Hongzhi Yin

Thanh Tam Nguyen, Thanh Trung Huynh, Zhao Ren et al.

Today, computer systems hold large amounts of personal data. Yet while such an abundance of data allows breakthroughs in artificial intelligence, and especially machine learning (ML), its existence can be a threat to user privacy, and it can weaken the bonds of trust between humans and AI. Recent regulations now require that, on request, private information about a user must be removed from both computer systems and from ML models, i.e. ``the right to be forgotten''). While removing data from back-end databases should be straightforward, it is not sufficient in the AI context as ML models often `remember' the old data. Contemporary adversarial attacks on trained models have proven that we can learn whether an instance or an attribute belonged to the training data. This phenomenon calls for a new paradigm, namely machine unlearning, to make ML models forget about particular data. It turns out that recent works on machine unlearning have not been able to completely solve the problem due to the lack of common frameworks and resources. Therefore, this paper aspires to present a comprehensive examination of machine unlearning's concepts, scenarios, methods, and applications. Specifically, as a category collection of cutting-edge studies, the intention behind this article is to serve as a comprehensive resource for researchers and practitioners seeking an introduction to machine unlearning and its formulations, design criteria, removal requests, algorithms, and applications. In addition, we aim to highlight the key findings, current trends, and new research areas that have not yet featured the use of machine unlearning but could benefit greatly from it. We hope this survey serves as a valuable resource for ML researchers and those seeking to innovate privacy technologies. Our resources are publicly available at https://github.com/tamlhp/awesome-machine-unlearning.

Hongrui Xuan, Yi Liu, Bohan Li et al. · cmu

A well-designed recommender system can accurately capture the attributes of users and items, reflecting the unique preferences of individuals. Traditional recommendation techniques usually focus on modeling the singular type of behaviors between users and items. However, in many practical recommendation scenarios (e.g., social media, e-commerce), there exist multi-typed interactive behaviors in user-item relationships, such as click, tag-as-favorite, and purchase in online shopping platforms. Thus, how to make full use of multi-behavior information for recommendation is of great importance to the existing system, which presents challenges in two aspects that need to be explored: (1) Utilizing users' personalized preferences to capture multi-behavioral dependencies; (2) Dealing with the insufficient recommendation caused by sparse supervision signal for target behavior. In this work, we propose a Knowledge Enhancement Multi-Behavior Contrastive Learning Recommendation (KMCLR) framework, including two Contrastive Learning tasks and three functional modules to tackle the above challenges, respectively. In particular, we design the multi-behavior learning module to extract users' personalized behavior information for user-embedding enhancement, and utilize knowledge graph in the knowledge enhancement module to derive more robust knowledge-aware representations for items. In addition, in the optimization stage, we model the coarse-grained commonalities and the fine-grained differences between multi-behavior of users to further improve the recommendation effect. Extensive experiments and ablation tests on the three real-world datasets indicate our KMCLR outperforms various state-of-the-art recommendation methods and verify the effectiveness of our method.

Zongwei Wang, Min Gao, Wentao Li et al.

The acquisition of explicit user feedback (e.g., ratings) in real-world recommender systems is often hindered by the need for active user involvement. To mitigate this issue, implicit feedback (e.g., clicks) generated during user browsing is exploited as a viable substitute. However, implicit feedback possesses a high degree of noise, which significantly undermines recommendation quality. While many methods have been proposed to address this issue by assigning varying weights to implicit feedback, two shortcomings persist: (1) the weight calculation in these methods is iteration-independent, without considering the influence of weights in previous iterations, and (2) the weight calculation often relies on prior knowledge, which may not always be readily available or universally applicable. To overcome these two limitations, we model recommendation denoising as a bi-level optimization problem. The inner optimization aims to derive an effective model for the recommendation, as well as guiding the weight determination, thereby eliminating the need for prior knowledge. The outer optimization leverages gradients of the inner optimization and adjusts the weights in a manner considering the impact of previous weights. To efficiently solve this bi-level optimization problem, we employ a weight generator to avoid the storage of weights and a one-step gradient-matching-based loss to significantly reduce computational time. The experimental results on three benchmark datasets demonstrate that our proposed approach outperforms both state-of-the-art general and denoising recommendation models. The code is available at https://github.com/CoderWZW/BOD.

Biao Qian, Yang Wang, Hongzhi Yin et al.

Online Knowledge Distillation (OKD) improves the involved models by reciprocally exploiting the difference between teacher and student. Several crucial bottlenecks over the gap between them -- e.g., Why and when does a large gap harm the performance, especially for student? How to quantify the gap between teacher and student? -- have received limited formal study. In this paper, we propose Switchable Online Knowledge Distillation (SwitOKD), to answer these questions. Instead of focusing on the accuracy gap at test phase by the existing arts, the core idea of SwitOKD is to adaptively calibrate the gap at training phase, namely distillation gap, via a switching strategy between two modes -- expert mode (pause the teacher while keep the student learning) and learning mode (restart the teacher). To possess an appropriate distillation gap, we further devise an adaptive switching threshold, which provides a formal criterion as to when to switch to learning mode or expert mode, and thus improves the student's performance. Meanwhile, the teacher benefits from our adaptive switching threshold and keeps basically on a par with other online arts. We further extend SwitOKD to multiple networks with two basis topologies. Finally, extensive experiments and analysis validate the merits of SwitOKD for classification over the state-of-the-arts. Our code is available at https://github.com/hfutqian/SwitOKD.

Yufeng Zhang, Weiqing Wang, Hongzhi Yin et al.

Inductive link prediction (ILP) is to predict links for unseen entities in emerging knowledge graphs (KGs), considering the evolving nature of KGs. A more challenging scenario is that emerging KGs consist of only unseen entities, called as disconnected emerging KGs (DEKGs). Existing studies for DEKGs only focus on predicting enclosing links, i.e., predicting links inside the emerging KG. The bridging links, which carry the evolutionary information from the original KG to DEKG, have not been investigated by previous work so far. To fill in the gap, we propose a novel model entitled DEKG-ILP (Disconnected Emerging Knowledge Graph Oriented Inductive Link Prediction) that consists of the following two components. (1) The module CLRM (Contrastive Learning-based Relation-specific Feature Modeling) is developed to extract global relation-based semantic features that are shared between original KGs and DEKGs with a novel sampling strategy. (2) The module GSM (GNN-based Subgraph Modeling) is proposed to extract the local subgraph topological information around each link in KGs. The extensive experiments conducted on several benchmark datasets demonstrate that DEKG-ILP has obvious performance improvements compared with state-of-the-art methods for both enclosing and bridging link prediction. The source code is available online.

Zongwei Wang, Junliang Yu, Min Gao et al.

Contrastive learning (CL) has recently gained prominence in the domain of recommender systems due to its great ability to enhance recommendation accuracy and improve model robustness. Despite its advantages, this paper identifies a vulnerability of CL-based recommender systems that they are more susceptible to poisoning attacks aiming to promote individual items. Our analysis indicates that this vulnerability is attributed to the uniform spread of representations caused by the InfoNCE loss. Furthermore, theoretical and empirical evidence shows that optimizing this loss favors smooth spectral values of representations. This finding suggests that attackers could facilitate this optimization process of CL by encouraging a more uniform distribution of spectral values, thereby enhancing the degree of representation dispersion. With these insights, we attempt to reveal a potential poisoning attack against CL-based recommender systems, which encompasses a dual-objective framework: one that induces a smoother spectral value distribution to amplify the InfoNCE loss's inherent dispersion effect, named dispersion promotion; and the other that directly elevates the visibility of target items, named rank promotion. We validate the threats of our attack model through extensive experimentation on four datasets. By shedding light on these vulnerabilities, our goal is to advance the development of more robust CL-based recommender systems. The code is available at \url{https://github.com/CoderWZW/ARLib}.

Liang Qu, Ningzhi Tang, Ruiqi Zheng et al.

Collaborative filtering (CF) based recommender systems are typically trained based on personal interaction data (e.g., clicks and purchases) that could be naturally represented as ego graphs. However, most existing recommendation methods collect these ego graphs from all users to compose a global graph to obtain high-order collaborative information between users and items, and these centralized CF recommendation methods inevitably lead to a high risk of user privacy leakage. Although recently proposed federated recommendation systems can mitigate the privacy problem, they either restrict the on-device local training to an isolated ego graph or rely on an additional third-party server to access other ego graphs resulting in a cumbersome pipeline, which is hard to work in practice. In addition, existing federated recommendation systems require resource-limited devices to maintain the entire embedding tables resulting in high communication costs. In light of this, we propose a semi-decentralized federated ego graph learning framework for on-device recommendations, named SemiDFEGL, which introduces new device-to-device collaborations to improve scalability and reduce communication costs and innovatively utilizes predicted interacted item nodes to connect isolated ego graphs to augment local subgraphs such that the high-order user-item collaborative information could be used in a privacy-preserving manner. Furthermore, the proposed framework is model-agnostic, meaning that it could be seamlessly integrated with existing graph neural network-based recommendation methods and privacy protection techniques. To validate the effectiveness of the proposed SemiDFEGL, extensive experiments are conducted on three public datasets, and the results demonstrate the superiority of the proposed SemiDFEGL compared to other federated recommendation methods.

Hung Vinh Tran, Tong Chen, Xinyi Gao et al.

Text-based sequential recommender systems, while greatly improving recommendation accuracy by incorporating item contexts, are undeniably more expensive to train. By condensing a large dataset into a compact set of synthetic samples for model training, dataset distillation offers a promising solution. However, its adoption in text-based sequential recommendation is non-trivial given the large pool of discrete items. This challenge is further compounded by language model-based item encoding, which makes bi-level optimization commonly used in dataset distillation prohibitively expensive. To this end, we propose First-order dataset distillation for Text-based Sequential Recommendation (FOSTER), which facilitates effectiveness and efficiency via three novel components: (1) stochastic item subset sampling that replaces costly full-corpus embedding extraction at each distillation step; (2) first-order optimization with trajectory-anchored parameter reset to avoid expensive bi-level gradient computation; and (3) regularization that explicitly promotes co-occurrence between semantically similar items in the synthetic sequences. Extensive experiments on three benchmarks show that FOSTER consistently outperforms existing dataset distillation and coreset selection baselines, approximating full-dataset performance using as few as 20 synthetic interaction sequences.

Lei Guo, Jinyu Zhang, Tong Chen et al.

Shared-account Cross-domain Sequential Recommendation (SCSR) is an emerging yet challenging task that simultaneously considers the shared-account and cross-domain characteristics in the sequential recommendation. Existing works on SCSR are mainly based on Recurrent Neural Network (RNN) and Graph Neural Network (GNN) but they ignore the fact that although multiple users share a single account, it is mainly occupied by one user at a time. This observation motivates us to learn a more accurate user-specific account representation by attentively focusing on its recent behaviors. Furthermore, though existing works endow lower weights to irrelevant interactions, they may still dilute the domain information and impede the cross-domain recommendation. To address the above issues, we propose a reinforcement learning-based solution, namely RL-ISN, which consists of a basic cross-domain recommender and a reinforcement learning-based domain filter. Specifically, to model the account representation in the shared-account scenario, the basic recommender first clusters users' mixed behaviors as latent users, and then leverages an attention model over them to conduct user identification. To reduce the impact of irrelevant domain information, we formulate the domain filter as a hierarchical reinforcement learning task, where a high-level task is utilized to decide whether to revise the whole transferred sequence or not, and if it does, a low-level task is further performed to determine whether to remove each interaction within it or not. To evaluate the performance of our solution, we conduct extensive experiments on two real-world datasets, and the experimental results demonstrate the superiority of our RL-ISN method compared with the state-of-the-art recommendation methods.

Lei Guo, Jinyu Zhang, Li Tang et al.

Shared-account Cross-domain Sequential Recommendation (SCSR) task aims to recommend the next item via leveraging the mixed user behaviors in multiple domains. It is gaining immense research attention as more and more users tend to sign up on different platforms and share accounts with others to access domain-specific services. Existing works on SCSR mainly rely on mining sequential patterns via Recurrent Neural Network (RNN)-based models, which suffer from the following limitations: 1) RNN-based methods overwhelmingly target discovering sequential dependencies in single-user behaviors. They are not expressive enough to capture the relationships among multiple entities in SCSR. 2) All existing methods bridge two domains via knowledge transfer in the latent space, and ignore the explicit cross-domain graph structure. 3) None existing studies consider the time interval information among items, which is essential in the sequential recommendation for characterizing different items and learning discriminative representations for them. In this work, we propose a new graph-based solution, namely TiDA-GCN, to address the above challenges. Specifically, we first link users and items in each domain as a graph. Then, we devise a domain-aware graph convolution network to learn userspecific node representations. To fully account for users' domainspecific preferences on items, two effective attention mechanisms are further developed to selectively guide the message passing process. Moreover, to further enhance item- and account-level representation learning, we incorporate the time interval into the message passing, and design an account-aware self-attention module for learning items' interactive characteristics. Experiments demonstrate the superiority of our proposed method from various aspects.

Xinyi Gao, Tong Chen, Yilong Zang et al.

Graph neural networks (GNNs) encounter significant computational challenges when handling large-scale graphs, which severely restricts their efficacy across diverse applications. To address this limitation, graph condensation has emerged as a promising technique, which constructs a small synthetic graph for efficiently training GNNs while retaining performance. However, due to the topology structure among nodes, graph condensation is limited to condensing only the observed training nodes and their corresponding structure, thus lacking the ability to effectively handle the unseen data. Consequently, the original large graph is still required in the inference stage to perform message passing to inductive nodes, resulting in substantial computational demands. To overcome this issue, we propose mapping-aware graph condensation (MCond), explicitly learning the one-to-many node mapping from original nodes to synthetic nodes to seamlessly integrate new nodes into the synthetic graph for inductive representation learning. This enables direct information propagation on the synthetic graph, which is much more efficient than on the original large graph. Specifically, MCond employs an alternating optimization scheme with innovative loss terms from transductive and inductive perspectives, facilitating the mutual promotion between graph condensation and node mapping learning. Extensive experiments demonstrate the efficacy of our approach in inductive inference. On the Reddit dataset, MCond achieves up to 121.5x inference speedup and 55.9x reduction in storage requirements compared with counterparts based on the original graph.

Fucai Ke, Weiqing Wang, Weicong Tan et al.

Knowledge tracing (KT) aims to leverage students' learning histories to estimate their mastery levels on a set of pre-defined skills, based on which the corresponding future performance can be accurately predicted. As an important way of providing personalized experience for online education, KT has gained increased attention in recent years. In practice, a student's learning history comprises answers to sets of massed questions, each known as a session, rather than merely being a sequence of independent answers. Theoretically, within and across these sessions, students' learning dynamics can be very different. Therefore, how to effectively model the dynamics of students' knowledge states within and across the sessions is crucial for handling the KT problem. Most existing KT models treat student's learning records as a single continuing sequence, without capturing the sessional shift of students' knowledge state. To address the above issue, we propose a novel hierarchical transformer model, named HiTSKT, comprises an interaction(-level) encoder to capture the knowledge a student acquires within a session, and a session(-level) encoder to summarise acquired knowledge across the past sessions. To predict an interaction in the current session, a knowledge retriever integrates the summarised past-session knowledge with the previous interactions' information into proper knowledge representations. These representations are then used to compute the student's current knowledge state. Additionally, to model the student's long-term forgetting behaviour across the sessions, a power-law-decay attention mechanism is designed and deployed in the session encoder, allowing it to emphasize more on the recent sessions. Extensive experiments on three public datasets demonstrate that HiTSKT achieves new state-of-the-art performance on all the datasets compared with six state-of-the-art KT models.

Darnbi Sakong, Viet Hung Vu, Thanh Trung Huynh et al.

Recent advancements in recommender systems have focused on integrating knowledge graphs (KGs) to leverage their auxiliary information. The core idea of KG-enhanced recommenders is to incorporate rich semantic information for more accurate recommendations. However, two main challenges persist: i) Neglecting complex higher-order interactions in the KG-based user-item network, potentially leading to sub-optimal recommendations, and ii) Dealing with the heterogeneous modalities of input sources, such as user-item bipartite graphs and KGs, which may introduce noise and inaccuracies. To address these issues, we present a novel Knowledge-enhanced Heterogeneous Hypergraph Recommender System (KHGRec). KHGRec captures group-wise characteristics of both the interaction network and the KG, modeling complex connections in the KG. Using a collaborative knowledge heterogeneous hypergraph (CKHG), it employs two hypergraph encoders to model group-wise interdependencies and ensure explainability. Additionally, it fuses signals from the input graphs with cross-view self-supervised learning and attention mechanisms. Extensive experiments on four real-world datasets show our model's superiority over various state-of-the-art baselines, with an average 5.18\% relative improvement. Additional tests on noise resilience, missing data, and cold-start problems demonstrate the robustness of our KHGRec framework. Our model and evaluation datasets are publicly available at \url{https://github.com/viethungvu1998/KHGRec}.

Shangfei Zheng, Weiqing Wang, Jianfeng Qu et al.

Multi-modal knowledge graphs (MKGs) include not only the relation triplets, but also related multi-modal auxiliary data (i.e., texts and images), which enhance the diversity of knowledge. However, the natural incompleteness has significantly hindered the applications of MKGs. To tackle the problem, existing studies employ the embedding-based reasoning models to infer the missing knowledge after fusing the multi-modal features. However, the reasoning performance of these methods is limited due to the following problems: (1) ineffective fusion of multi-modal auxiliary features; (2) lack of complex reasoning ability as well as inability to conduct the multi-hop reasoning which is able to infer more missing knowledge. To overcome these problems, we propose a novel model entitled MMKGR (Multi-hop Multi-modal Knowledge Graph Reasoning). Specifically, the model contains the following two components: (1) a unified gate-attention network which is designed to generate effective multi-modal complementary features through sufficient attention interaction and noise reduction; (2) a complementary feature-aware reinforcement learning method which is proposed to predict missing elements by performing the multi-hop reasoning process, based on the features obtained in component (1). The experimental results demonstrate that MMKGR outperforms the state-of-the-art approaches in the MKG reasoning task.

Shangfei Zheng, Hongzhi Yin, Tong Chen et al.

Temporal knowledge graphs (TKGs) model the temporal evolution of events and have recently attracted increasing attention. Since TKGs are intrinsically incomplete, it is necessary to reason out missing elements. Although existing TKG reasoning methods have the ability to predict missing future events, they fail to generate explicit reasoning paths and lack explainability. As reinforcement learning (RL) for multi-hop reasoning on traditional knowledge graphs starts showing superior explainability and performance in recent advances, it has opened up opportunities for exploring RL techniques on TKG reasoning. However, the performance of RL-based TKG reasoning methods is limited due to: (1) lack of ability to capture temporal evolution and semantic dependence jointly; (2) excessive reliance on manually designed rewards. To overcome these challenges, we propose an adaptive reinforcement learning model based on attention mechanism (DREAM) to predict missing elements in the future. Specifically, the model contains two components: (1) a multi-faceted attention representation learning method that captures semantic dependence and temporal evolution jointly; (2) an adaptive RL framework that conducts multi-hop reasoning by adaptively learning the reward functions. Experimental results demonstrate DREAM outperforms state-of-the-art models on public dataset

Yuting Sun, Tong Chen, Quoc Viet Hung Nguyen et al.

Monitoring and detecting abnormal events in cyber-physical systems is crucial to industrial production. With the prevalent deployment of the Industrial Internet of Things (IIoT), an enormous amount of time series data is collected to facilitate machine learning models for anomaly detection, and it is of the utmost importance to directly deploy the trained models on the IIoT devices. However, it is most challenging to deploy complex deep learning models such as Convolutional Neural Networks (CNNs) on these memory-constrained IIoT devices embedded with microcontrollers (MCUs). To alleviate the memory constraints of MCUs, we propose a novel framework named Tiny Anomaly Detection (TinyAD) to efficiently facilitate onboard inference of CNNs for real-time anomaly detection. First, we conduct a comprehensive analysis of depthwise separable CNNs and regular CNNs for anomaly detection and find that the depthwise separable convolution operation can reduce the model size by 50-90% compared with the traditional CNNs. Then, to reduce the peak memory consumption of CNNs, we explore two complementary strategies, in-place, and patch-by-patch memory rescheduling, and integrate them into a unified framework. The in-place method decreases the peak memory of the depthwise convolution by sparing a temporary buffer to transfer the activation results, while the patch-by-patch method further reduces the peak memory of layer-wise execution by slicing the input data into corresponding receptive fields and executing in order. Furthermore, by adjusting the dimension of convolution filters, these strategies apply to both univariate time series and multidomain time series features. Extensive experiments on real-world industrial datasets show that our framework can reduce peak memory consumption by 2-5x with negligible computation overhead.

Thanh Tam Nguyen, Thanh Cong Phan, Minh Hieu Nguyen et al.

The propagation of rumours on social media poses an important threat to societies, so that various techniques for rumour detection have been proposed recently. Yet, existing work focuses on \emph{what} entities constitute a rumour, but provides little support to understand \emph{why} the entities have been classified as such. This prevents an effective evaluation of the detected rumours as well as the design of countermeasures. In this work, we argue that explanations for detected rumours may be given in terms of examples of related rumours detected in the past. A diverse set of similar rumours helps users to generalize, i.e., to understand the properties that govern the detection of rumours. Since the spread of rumours in social media is commonly modelled using feature-annotated graphs, we propose a query-by-example approach that, given a rumour graph, extracts the $k$ most similar and diverse subgraphs from past rumours. The challenge is that all of the computations require fast assessment of similarities between graphs. To achieve an efficient and adaptive realization of the approach in a streaming setting, we present a novel graph representation learning technique and report on implementation considerations. Our evaluation experiments show that our approach outperforms baseline techniques in delivering meaningful explanations for various rumour propagation behaviours.

Thanh Tam Nguyen, Thanh Trung Huynh, Hongzhi Yin et al.

Today's social networks continuously generate massive streams of data, which provide a valuable starting point for the detection of rumours as soon as they start to propagate. However, rumour detection faces tight latency bounds, which cannot be met by contemporary algorithms, given the sheer volume of high-velocity streaming data emitted by social networks. Hence, in this paper, we argue for best-effort rumour detection that detects most rumours quickly rather than all rumours with a high delay. To this end, we combine techniques for efficient, graph-based matching of rumour patterns with effective load shedding that discards some of the input data while minimising the loss in accuracy. Experiments with large-scale real-world datasets illustrate the robustness of our approach in terms of runtime performance and detection accuracy under diverse streaming conditions.

Jie Liu, Mengting He, Xuequn Shang et al.

Graph anomaly detection (GAD) has gained increasing attention in recent years due to its critical application in a wide range of domains, such as social networks, financial risk management, and traffic analysis. Existing GAD methods can be categorized into node and edge anomaly detection models based on the type of graph objects being detected. However, these methods typically treat node and edge anomalies as separate tasks, overlooking their associations and frequent co-occurrences in real-world graphs. As a result, they fail to leverage the complementary information provided by node and edge anomalies for mutual detection. Additionally, state-of-the-art GAD methods, such as CoLA and SL-GAD, heavily rely on negative pair sampling in contrastive learning, which incurs high computational costs, hindering their scalability to large graphs. To address these limitations, we propose a novel unified graph anomaly detection framework based on bootstrapped self-supervised learning (named BOURNE). We extract a subgraph (graph view) centered on each target node as node context and transform it into a dual hypergraph (hypergraph view) as edge context. These views are encoded using graph and hypergraph neural networks to capture the representations of nodes, edges, and their associated contexts. By swapping the context embeddings between nodes and edges and measuring the agreement in the embedding space, we enable the mutual detection of node and edge anomalies. Furthermore, BOURNE can eliminate the need for negative sampling, thereby enhancing its efficiency in handling large graphs. Extensive experiments conducted on six benchmark datasets demonstrate the superior effectiveness and efficiency of BOURNE in detecting both node and edge anomalies.

Jie Liu, Mengting He, Guangtao Wang et al.

Imbalanced node classification widely exists in real-world networks where graph neural networks (GNNs) are usually highly inclined to majority classes and suffer from severe performance degradation on classifying minority class nodes. Various imbalanced node classification methods have been proposed recently which construct synthetic nodes and edges w.r.t. minority classes to balance the label and topology distribution. However, they are all based on the homophilic assumption that nodes of the same label tend to connect despite the wide existence of heterophilic edges in real-world graphs. Thus, they uniformly aggregate features from both homophilic and heterophilic neighbors and rely on feature similarity to generate synthetic edges, which cannot be applied to imbalanced graphs in high heterophily. To address this problem, we propose a novel GraphSANN for imbalanced node classification on both homophilic and heterophilic graphs. Firstly, we propose a unified feature mixer to generate synthetic nodes with both homophilic and heterophilic interpolation in a unified way. Next, by randomly sampling edges between synthetic nodes and existing nodes as candidate edges, we design an adaptive subgraph extractor to adaptively extract the contextual subgraphs of candidate edges with flexible ranges. Finally, we develop a multi-filter subgraph encoder that constructs different filter channels to discriminatively aggregate neighbor's information along the homophilic and heterophilic edges. Extensive experiments on eight datasets demonstrate the superiority of our model for imbalanced node classification on both homophilic and heterophilic graphs.

Yu Yang, Hongzhi Yin, Jiannong Cao et al.

Dynamic graphs refer to graphs whose structure dynamically changes over time. Despite the benefits of learning vertex representations (i.e., embeddings) for dynamic graphs, existing works merely view a dynamic graph as a sequence of changes within the vertex connections, neglecting the crucial asynchronous nature of such dynamics where the evolution of each local structure starts at different times and lasts for various durations. To maintain asynchronous structural evolutions within the graph, we innovatively formulate dynamic graphs as temporal edge sequences associated with joining time of vertices (ToV) and timespan of edges (ToE). Then, a time-aware Transformer is proposed to embed vertices' dynamic connections and ToEs into the learned vertex representations. Meanwhile, we treat each edge sequence as a whole and embed its ToV of the first vertex to further encode the time-sensitive information. Extensive evaluations on several datasets show that our approach outperforms the state-of-the-art in a wide range of graph mining tasks. At the same time, it is very efficient and scalable for embedding large-scale dynamic graphs.

Yan Zhang, Changyu Li, Ivor W. Tsang et al.

Cold-start issues have been more and more challenging for providing accurate recommendations with the fast increase of users and items. Most existing approaches attempt to solve the intractable problems via content-aware recommendations based on auxiliary information and/or cross-domain recommendations with transfer learning. Their performances are often constrained by the extremely sparse user-item interactions, unavailable side information, or very limited domain-shared users. Recently, meta-learners with meta-augmentation by adding noises to labels have been proven to be effective to avoid overfitting and shown good performance on new tasks. Motivated by the idea of meta-augmentation, in this paper, by treating a user's preference over items as a task, we propose a so-called Diverse Preference Augmentation framework with multiple source domains based on meta-learning (referred to as MetaDPA) to i) generate diverse ratings in a new domain of interest (known as target domain) to handle overfitting on the case of sparse interactions, and to ii) learn a preference model in the target domain via a meta-learning scheme to alleviate cold-start issues. Specifically, we first conduct multi-source domain adaptation by dual conditional variational autoencoders and impose a Multi-domain InfoMax (MDI) constraint on the latent representations to learn domain-shared and domain-specific preference properties. To avoid overfitting, we add a Mutually-Exclusive (ME) constraint on the output of decoders to generate diverse ratings given content data. Finally, these generated diverse ratings and the original ratings are introduced into the meta-training procedure to learn a preference meta-learner, which produces good generalization ability on cold-start recommendation tasks. Experiments on real-world datasets show our proposed MetaDPA clearly outperforms the current state-of-the-art baselines.

Thanh Dat Hoang, Thanh Tam Nguyen, Thanh Trung Huynh et al.

Most modern Text2SQL systems prompt large language models (LLMs) with entire schemas -- mostly column information -- alongside the user's question. While effective on small databases, this approach fails on real-world schemas that exceed LLM context limits, even for commercial models. The recent Spider 2.0 benchmark exemplifies this with hundreds of tables and tens of thousands of columns, where existing systems often break. Current mitigations either rely on costly multi-step prompting pipelines or filter columns by ranking them against user's question independently, ignoring inter-column structure. To scale existing systems, we introduce \toolname, an open-source, LLM-efficient schema filtering framework that compacts Text2SQL prompts by (i) ranking columns with a query-aware LLM encoder enriched with values and metadata, (ii) reranking inter-connected columns via a lightweight graph transformer over functional dependencies, and (iii) selecting a connectivity-preserving sub-schema with a Steiner-tree heuristic. Experiments on real datasets show that \toolname achieves near-perfect recall and higher precision than CodeS, SchemaExP, Qwen rerankers, and embedding retrievers, while maintaining sub-second median latency and scaling to schemas with 23,000+ columns. Our source code is available at https://github.com/thanhdath/grast-sql.

Xinyi Gao, Wentao Zhang, Tong Chen et al.

Heterogeneous graph neural networks (HGNNs) have exhibited exceptional efficacy in modeling the complex heterogeneity in heterogeneous information networks (HINs). The critical advantage of HGNNs is their ability to handle diverse node and edge types in HINs by extracting and utilizing the abundant semantic information for effective representation learning. However, as a widespread phenomenon in many real-world scenarios, the class-imbalance distribution in HINs creates a performance bottleneck for existing HGNNs. Apart from the quantity imbalance of nodes, another more crucial and distinctive challenge in HINs is semantic imbalance. Minority classes in HINs often lack diverse and sufficient neighbor nodes, resulting in biased and incomplete semantic information. This semantic imbalance further compounds the difficulty of accurately classifying minority nodes, leading to the performance degradation of HGNNs. To tackle the imbalance of minority classes and supplement their inadequate semantics, we present the first method for the semantic imbalance problem in imbalanced HINs named Semantic-aware Node Synthesis (SNS). By assessing the influence on minority classes, SNS adaptively selects the heterogeneous neighbor nodes and augments the network with synthetic nodes while preserving the minority semantics. In addition, we introduce two regularization approaches for HGNNs that constrain the representation of synthetic nodes from both semantic and class perspectives to effectively suppress the potential noises from synthetic nodes, facilitating more expressive embeddings for classification. The comprehensive experimental study demonstrates that SNS consistently outperforms existing methods by a large margin in different benchmark datasets.

Yuting Sun, Tong Chen, Hongzhi Yin

Exposure to crime and violence can harm individuals' quality of life and the economic growth of communities. In light of the rapid development in machine learning, there is a rise in the need to explore automated solutions to prevent crimes. With the increasing availability of both fine-grained urban and public service data, there is a recent surge in fusing such cross-domain information to facilitate crime prediction. By capturing the information about social structure, environment, and crime trends, existing machine learning predictive models have explored the dynamic crime patterns from different views. However, these approaches mostly convert such multi-source knowledge into implicit and latent representations (e.g., learned embeddings of districts), making it still a challenge to investigate the impacts of explicit factors for the occurrences of crimes behind the scenes. In this paper, we present a Spatial-Temporal Metapath guided Explainable Crime prediction (STMEC) framework to capture dynamic patterns of crime behaviours and explicitly characterize how the environmental and social factors mutually interact to produce the forecasts. Extensive experiments show the superiority of STMEC compared with other advanced spatiotemporal models, especially in predicting felonies (e.g., robberies and assaults with dangerous weapons).

Xinyi Gao, Wentao Zhang, Yingxia Shao et al.

Graph neural networks (GNNs) have demonstrated excellent performance in a wide range of applications. However, the enormous size of large-scale graphs hinders their applications under real-time inference scenarios. Although existing scalable GNNs leverage linear propagation to preprocess the features and accelerate the training and inference procedure, these methods still suffer from scalability issues when making inferences on unseen nodes, as the feature preprocessing requires the graph is known and fixed. To speed up the inference in the inductive setting, we propose a novel adaptive propagation order approach that generates the personalized propagation order for each node based on its topological information. This could successfully avoid the redundant computation of feature propagation. Moreover, the trade-off between accuracy and inference latency can be flexibly controlled by simple hyper-parameters to match different latency constraints of application scenarios. To compensate for the potential inference accuracy loss, we further propose Inception Distillation to exploit the multi scale reception information and improve the inference performance. Extensive experiments are conducted on four public datasets with different scales and characteristics, and the experimental results show that our proposed inference acceleration framework outperforms the SOTA graph inference acceleration baselines in terms of both accuracy and efficiency. In particular, the advantage of our proposed method is more significant on larger-scale datasets, and our framework achieves $75\times$ inference speedup on the largest Ogbn-products dataset.

Shangfei Zheng, Hongzhi Yin, Tong Chen et al.

This paper proposes a model called TMR to mine valuable information from simulated data environments. We intend to complete the submission of this paper.

Guanhua Ye, Tong Chen, Quoc Viet Hung Nguyen et al.

As some recent information security legislation endowed users with unconditional rights to be forgotten by any trained machine learning model, personalized IoT service providers have to put unlearning functionality into their consideration. The most straightforward method to unlearn users' contribution is to retrain the model from the initial state, which is not realistic in high throughput applications with frequent unlearning requests. Though some machine unlearning frameworks have been proposed to speed up the retraining process, they fail to match decentralized learning scenarios. In this paper, we design a decentralized unlearning framework called HDUS, which uses distilled seed models to construct erasable ensembles for all clients. Moreover, the framework is compatible with heterogeneous on-device models, representing stronger scalability in real-world applications. Extensive experiments on three real-world datasets show that our HDUS achieves state-of-the-art performance.

Yang Li, Tong Chen, Peng-Fei Zhang et al.

The exponential growth of Location-based Social Networks (LBSNs) has greatly stimulated the demand for precise location-based recommendation services. Next Point-of-Interest (POI) recommendation, which aims to provide personalised POI suggestions for users based on their visiting histories, has become a prominent component in location-based e-commerce. Recent POI recommenders mainly employ self-attention mechanism or graph neural networks to model complex high-order POI-wise interactions. However, most of them are merely trained on the historical check-in data in a standard supervised learning manner, which fail to fully explore each user's multi-faceted preferences, and suffer from data scarcity and long-tailed POI distribution, resulting in sub-optimal performance. To this end, we propose a Self-s}upervised Graph-enhanced POI Recommender (S2GRec) for next POI recommendation. In particular, we devise a novel Graph-enhanced Self-attentive layer to incorporate the collaborative signals from both global transition graph and local trajectory graphs to uncover the transitional dependencies among POIs and capture a user's temporal interests. In order to counteract the scarcity and incompleteness of POI check-ins, we propose a novel self-supervised learning paradigm in \ssgrec, where the trajectory representations are contrastively learned from two augmented views on geolocations and temporal transitions. Extensive experiments are conducted on three real-world LBSN datasets, demonstrating the effectiveness of our model against state-of-the-art methods.

Hechuan Wen, Tong Chen, Li Kheng Chai et al.

Due to the imbalanced nature of networked observational data, the causal effect predictions for some individuals can severely violate the positivity/overlap assumption, rendering unreliable estimations. Nevertheless, this potential risk of individual-level treatment effect estimation on networked data has been largely under-explored. To create a more trustworthy causal effect estimator, we propose the uncertainty-aware graph deep kernel learning (GraphDKL) framework with Lipschitz constraint to model the prediction uncertainty with Gaussian process and identify unreliable estimations. To the best of our knowledge, GraphDKL is the first framework to tackle the violation of positivity assumption when performing causal effect estimation with graphs. With extensive experiments, we demonstrate the superiority of our proposed method in uncertainty-aware causal effect estimation on networked data.

Hechuan Wen, Tong Chen, Li Kheng Chai et al.

To date, various neural methods have been proposed for causal effect estimation based on observational data, where a default assumption is the same distribution and availability of variables at both training and inference (i.e., runtime) stages. However, distribution shift (i.e., domain shift) could happen during runtime, and bigger challenges arise from the impaired accessibility of variables. This is commonly caused by increasing privacy and ethical concerns, which can make arbitrary variables unavailable in the entire runtime data and imputation impractical. We term the co-occurrence of domain shift and inaccessible variables runtime domain corruption, which seriously impairs the generalizability of a trained counterfactual predictor. To counter runtime domain corruption, we subsume counterfactual prediction under the notion of domain adaptation. Specifically, we upper-bound the error w.r.t. the target domain (i.e., runtime covariates) by the sum of source domain error and inter-domain distribution distance. In addition, we build an adversarially unified variational causal effect model, named VEGAN, with a novel two-stage adversarial domain adaptation scheme to reduce the latent distribution disparity between treated and control groups first, and between training and runtime variables afterwards. We demonstrate that VEGAN outperforms other state-of-the-art baselines on individual-level treatment effect estimation in the presence of runtime domain corruption on benchmark datasets.

Jiangnan Xia, Yu Yang, Senzhang Wang et al.

POI recommendation is practically important to facilitate various Location-Based Social Network services, and has attracted rising research attention recently. Existing works generally assume the available POI check-ins reported by users are the ground-truth depiction of user behaviors. However, in real application scenarios, the check-in data can be rather unreliable due to both subjective and objective causes including positioning error and user privacy concerns, leading to significant negative impacts on the performance of the POI recommendation. To this end, we investigate a novel problem of robust POI recommendation by considering the uncertainty factors of the user check-ins, and proposes a Bayes-enhanced Multi-view Attention Network. Specifically, we construct personal POI transition graph, the semantic-based POI graph and distance-based POI graph to comprehensively model the dependencies among the POIs. As the personal POI transition graph is usually sparse and sensitive to noise, we design a Bayes-enhanced spatial dependency learning module for data augmentation from the local view. A Bayesian posterior guided graph augmentation approach is adopted to generate a new graph with collaborative signals to increase the data diversity. Then both the original and the augmented graphs are used for POI representation learning to counteract the data uncertainty issue. Next, the POI representations of the three view graphs are input into the proposed multi-view attention-based user preference learning module. By incorporating the semantic and distance correlations of POIs, the user preference can be effectively refined and finally robust recommendation results are achieved. The results of extensive experiments show that BayMAN significantly outperforms the state-of-the-art methods in POI recommendation when the available check-ins are incomplete and noisy.

Yuting Sun, Guansong Pang, Guanhua Ye et al.

The ongoing challenges in time series anomaly detection (TSAD), notably the scarcity of anomaly labels and the variability in anomaly lengths and shapes, have led to the need for a more efficient solution. As limited anomaly labels hinder traditional supervised models in TSAD, various SOTA deep learning techniques, such as self-supervised learning, have been introduced to tackle this issue. However, they encounter difficulties handling variations in anomaly lengths and shapes, limiting their adaptability to diverse anomalies. Additionally, many benchmark datasets suffer from the problem of having explicit anomalies that even random functions can detect. This problem is exacerbated by ill-posed evaluation metrics, known as point adjustment (PA), which can result in inflated model performance. In this context, we propose a novel self-supervised learning based Tri-domain Anomaly Detector (TriAD), which addresses these challenges by modeling features across three data domains - temporal, frequency, and residual domains - without relying on anomaly labels. Unlike traditional contrastive learning methods, TriAD employs both inter-domain and intra-domain contrastive loss to learn common attributes among normal data and differentiate them from anomalies. Additionally, our approach can detect anomalies of varying lengths by integrating with a discord discovery algorithm. It is worth noting that this study is the first to reevaluate the deep learning potential in TSAD, utilizing both rigorously designed datasets (i.e., UCR Archive) and evaluation metrics (i.e., PA%K and affiliation). Through experimental results on the UCR dataset, TriAD achieves an impressive three-fold increase in PA%K based F1 scores over SOTA deep learning models, and 50% increase of accuracy as compared to SOTA discord discovery algorithms.

Thanh Dat Hoang, Thanh Trung Huynh, Matthias Weidlich et al.

Text2SQL, the task of generating SQL queries from natural language text, is a critical challenge in data engineering. Recently, Large Language Models (LLMs) have demonstrated superior performance for this task due to their advanced comprehension and generation capabilities. However, privacy and cost considerations prevent companies from using Text2SQL solutions based on external LLMs offered as a service. Rather, small LLMs (SLMs) that are openly available and can hosted in-house are adopted. These SLMs, in turn, lack the generalization capabilities of larger LLMs, which impairs their effectiveness for complex tasks such as Text2SQL. To address these limitations, we propose MATS, a novel Text2SQL framework designed specifically for SLMs. MATS uses a multi-agent mechanism that assigns specialized roles to auxiliary agents, reducing individual workloads and fostering interaction. A training scheme based on reinforcement learning aligns these agents using feedback obtained during execution, thereby maintaining competitive performance despite a limited LLM size. Evaluation results using on benchmark datasets show that MATS, deployed on a single- GPU server, yields accuracy that are on-par with large-scale LLMs when using significantly fewer parameters. Our source code and data are available at https://github.com/thanhdath/mats-sql.

Xinyi Gao, Wentao Zhang, Junliang Yu et al.

Graph neural networks (GNNs) have exhibited exceptional efficacy in a diverse array of applications. However, the sheer size of large-scale graphs presents a significant challenge to real-time inference with GNNs. Although existing Scalable GNNs leverage linear propagation to preprocess the features and accelerate the training and inference procedure, these methods still suffer from scalability issues when making inferences on unseen nodes, as the feature preprocessing requires the graph to be known and fixed. To further accelerate Scalable GNNs inference in this inductive setting, we propose an online propagation framework and two novel node-adaptive propagation methods that can customize the optimal propagation depth for each node based on its topological information and thereby avoid redundant feature propagation. The trade-off between accuracy and latency can be flexibly managed through simple hyper-parameters to accommodate various latency constraints. Moreover, to compensate for the inference accuracy loss caused by the potential early termination of propagation, we further propose Inception Distillation to exploit the multi-scale receptive field information within graphs. The rigorous and comprehensive experimental study on public datasets with varying scales and characteristics demonstrates that the proposed inference acceleration framework outperforms existing state-of-the-art graph inference acceleration methods in terms of accuracy and efficiency. Particularly, the superiority of our approach is notable on datasets with larger scales, yielding a 75x inference speedup on the largest Ogbn-products dataset.

Zhaofeng Zhong, Wei Yuan, Tong Chen et al.

Recent large reasoning models (LRMs) have made substantial progress in complex reasoning tasks, yet they often generate lengthy reasoning paths for every query, incurring unnecessary computation and latency. Existing speed-up approaches typically rely on retraining the model or designing sophisticated prompting, which are either prohibitively expensive or highly sensitive to the input and prompt formulation. In this work, we study model merging as a lightweight alternative for efficient reasoning: by combining a long chain-of-thought (Long-CoT) reasoning model with a Short-CoT instruction model, we obtain an adaptive reasoner without training from scratch or requiring large-scale additional data. Building on this idea, we propose Reasoning Pattern Alignment Merging (RPAM), a layer-wise model merging framework based on feature alignment to facilitate query-adaptive reasoning. RPAM first constructs a small pattern-labeled calibration set that assigns each query an appropriate reasoning pattern. It then optimizes layer-wise merging coefficients by aligning the merged model's intermediate representations with those of the selected model, while a contrastive objective explicitly pushes them away from the non-selected model. Experiments on seven widely used reasoning benchmarks show that RPAM substantially reduces inference cost while maintaining strong performance. Upon article acceptance, we will provide open-source code to reproduce experiments for RPAM.

Zongru Li, Xingsheng Chen, Honggang Wen et al.

Molecular property prediction integrates quantum chemistry, cheminformatics, and deep learning to connect molecular structure with physicochemical and biological behavior. This survey traces four complementary paradigms, including Quantum, Descriptor Machine Learning, Geometric Deep Learning, and Foundation Models, and outlines a unified taxonomy linking molecular representations, model architectures, and interdisciplinary applications. Benchmark analyses integrate evidence from both widely used datasets and datasets reflecting industry perspectives, encompassing quantum, physicochemical, physiological, and biophysical domains. The survey examines current standards in data curation, splitting strategies, and evaluation protocols, highlighting challenges including inconsistent stereochemistry, heterogeneous assay sources, and reproducibility limitations under random or poorly defined splits. These observations motivate the modernization of benchmark design toward more transparent, time- and scaffold-aware methodologies. We further propose three forward-looking directions: (i) physics-aware learning embedding quantum consistency, (ii) uncertainty-calibrated foundation models for trustworthy inference, and (iii) realistic multimodal benchmark ecosystems integrating computational and experimental data. Repository: https://github.com/Zongru-Li/Survey-and-Benchmarks-of-DL-for-Molecular-Property-Prediction-in-the-Foundation-Model-Era.

Hung Vinh Tran, Tong Chen, Hechuan Wen et al.

Content-based recommendation systems (CRSs) utilize content features to predict user-item interactions, serving as essential tools for helping users navigate information-rich web services. However, ensuring the effectiveness of CRSs requires large-scale and even continuous model training to accommodate diverse user preferences, resulting in significant computational costs and resource demands. A promising approach to this challenge is coreset selection, which identifies a small but representative subset of data samples that preserves model quality while reducing training overhead. Yet, the selected coreset is vulnerable to the pervasive noise in user-item interactions, particularly when it is minimally sized. To this end, we propose Noise-aware Coreset Selection (NaCS), a specialized framework for CRSs. NaCS constructs coresets through submodular optimization based on training gradients, while simultaneously correcting noisy labels using a progressively trained model. Meanwhile, we refine the selected coreset by filtering out low-confidence samples through uncertainty quantification, thereby avoid training with unreliable interactions. Through extensive experiments, we show that NaCS produces higher-quality coresets for CRSs while achieving better efficiency than existing coreset selection techniques. Notably, NaCS recovers 93-95\% of full-dataset training performance using merely 1\% of the training data. The source code is available at \href{https://github.com/chenxing1999/nacs}{https://github.com/chenxing1999/nacs}.

Zongwei Wang, Min Gao, Hongzhi Yin et al.

Large language model-empowered agentic recommender systems (ARS) reformulate recommendation as a multi-turn interaction between a recommender agent and a user agent, enabling iterative preference elicitation and refinement beyond conventional one-shot prediction. However, existing ARS are mainly optimized in a Reflexion-style paradigm, where past interaction trajectories are stored as textual memory and retrieved as prompt context for later reasoning. Although this design allows agents to recall prior feedback and observations, the accumulated experience remains external to model parameters, leaving agents reliant on generic reasoning rather than progressively acquiring recommendation-specific decision-making ability through learning. Reinforcement learning (RL) therefore provides a natural way to internalize such interaction experience into parameters. Yet existing RL methods for ARS still suffer from two key limitations. First, they fail to capture the interactive nature of ARS, in which the recommender agent and the user agent continuously influence each other and can naturally generate endogenous supervision through interaction feedback. Second, they reduce a rich multi-turn interaction process to final outcomes, overlooking the dense supervision embedded throughout the trajectory. To this end, we propose CoARS, a self-distilled reinforcement learning framework for co-evolving agentic recommender systems. CoARS introduces two complementary learning schemes: interaction reward, which derives coupled task-level supervision for the recommender agent and the user agent from the same interaction trajectory, and self-distilled credit assignment, which converts historical trajectories into token-level credit signals under teacher-student conditioning. Experiments on multiple datasets show that CoARS outperforms representative ARS baselines in recommendation performance and user alignment.

Yunhui Liu, Xinyi Gao, Tieke He et al.

Graph clustering, which involves the partitioning of nodes within a graph into disjoint clusters, holds significant importance for numerous subsequent applications. Recently, contrastive learning, known for utilizing supervisory information, has demonstrated encouraging results in deep graph clustering. This methodology facilitates the learning of favorable node representations for clustering by attracting positively correlated node pairs and distancing negatively correlated pairs within the representation space. Nevertheless, a significant limitation of existing methods is their inadequacy in thoroughly exploring node-wise similarity. For instance, some hypothesize that the node similarity matrix within the representation space is identical, ignoring the inherent semantic relationships among nodes. Given the fundamental role of instance similarity in clustering, our research investigates contrastive graph clustering from the perspective of the node similarity matrix. We argue that an ideal node similarity matrix within the representation space should accurately reflect the inherent semantic relationships among nodes, ensuring the preservation of semantic similarities in the learned representations. In response to this, we introduce a new framework, Reliable Node Similarity Matrix Guided Contrastive Graph Clustering (NS4GC), which estimates an approximately ideal node similarity matrix within the representation space to guide representation learning. Our method introduces node-neighbor alignment and semantic-aware sparsification, ensuring the node similarity matrix is both accurate and efficiently sparse. Comprehensive experiments conducted on $8$ real-world datasets affirm the efficacy of learning the node similarity matrix and the superior performance of NS4GC.

Yue Huang, Chujie Gao, Siyuan Wu et al.

Generative Foundation Models (GenFMs) have emerged as transformative tools. However, their widespread adoption raises critical concerns regarding trustworthiness across dimensions. This paper presents a comprehensive framework to address these challenges through three key contributions. First, we systematically review global AI governance laws and policies from governments and regulatory bodies, as well as industry practices and standards. Based on this analysis, we propose a set of guiding principles for GenFMs, developed through extensive multidisciplinary collaboration that integrates technical, ethical, legal, and societal perspectives. Second, we introduce TrustGen, the first dynamic benchmarking platform designed to evaluate trustworthiness across multiple dimensions and model types, including text-to-image, large language, and vision-language models. TrustGen leverages modular components--metadata curation, test case generation, and contextual variation--to enable adaptive and iterative assessments, overcoming the limitations of static evaluation methods. Using TrustGen, we reveal significant progress in trustworthiness while identifying persistent challenges. Finally, we provide an in-depth discussion of the challenges and future directions for trustworthy GenFMs, which reveals the complex, evolving nature of trustworthiness, highlighting the nuanced trade-offs between utility and trustworthiness, and consideration for various downstream applications, identifying persistent challenges and providing a strategic roadmap for future research. This work establishes a holistic framework for advancing trustworthiness in GenAI, paving the way for safer and more responsible integration of GenFMs into critical applications. To facilitate advancement in the community, we release the toolkit for dynamic evaluation.

Wei Jiang, Tong Chen, Guanhua Ye et al.

Urban flow prediction is a spatio-temporal modeling task that estimates the throughput of transportation services like buses, taxis, and ride-sharing, where data-driven models have become the most popular solution in the past decade. Meanwhile, the implicitly learned mapping between historical observations to the prediction targets tend to over-simplify the dynamics of real-world urban flows, leading to suboptimal predictions. Some recent spatio-temporal prediction solutions bring remedies with the notion of physics-guided machine learning (PGML), which describes spatio-temporal data with nuanced and principled physics laws, thus enhancing both the prediction accuracy and interpretability. However, these spatio-temporal PGML methods are built upon a strong assumption that the observed data fully conforms to the differential equations that define the physical system, which can quickly become ill-posed in urban flow prediction tasks. The observed urban flow data, especially when sliced into time-dependent snapshots to facilitate predictions, is typically incomplete and sparse, and prone to inherent noise incurred in the collection process. As a result, such physical inconsistency between the data and PGML model significantly limits the predictive power and robustness of the solution. Moreover, due to the interval-based predictions and intermittent nature of data filing in many transportation services, the instantaneous dynamics of urban flows can hardly be captured, rendering differential equation-based continuous modeling a loose fit for this setting. To overcome the challenges, we develop a discretized physics-guided network (PN), and propose a data-aware framework Physics-guided Active Sample Reweighting (P-GASR) to enhance PN. Experimental results in four real-world datasets demonstrate that our method achieves state-of-the-art performance with a demonstrable improvement in robustness.

Thanh Toan Nguyen, Quoc Viet Hung Nguyen, Thanh Tam Nguyen et al.

Recommender systems have become an integral part of online services to help users locate specific information in a sea of data. However, existing studies show that some recommender systems are vulnerable to poisoning attacks, particularly those that involve learning schemes. A poisoning attack is where an adversary injects carefully crafted data into the process of training a model, with the goal of manipulating the system's final recommendations. Based on recent advancements in artificial intelligence, such attacks have gained importance recently. While numerous countermeasures to poisoning attacks have been developed, they have not yet been systematically linked to the properties of the attacks. Consequently, assessing the respective risks and potential success of mitigation strategies is difficult, if not impossible. This survey aims to fill this gap by primarily focusing on poisoning attacks and their countermeasures. This is in contrast to prior surveys that mainly focus on attacks and their detection methods. Through an exhaustive literature review, we provide a novel taxonomy for poisoning attacks, formalise its dimensions, and accordingly organise 30+ attacks described in the literature. Further, we review 40+ countermeasures to detect and/or prevent poisoning attacks, evaluating their effectiveness against specific types of attacks. This comprehensive survey should serve as a point of reference for protecting recommender systems against poisoning attacks. The article concludes with a discussion on open issues in the field and impactful directions for future research. A rich repository of resources associated with poisoning attacks is available at https://github.com/tamlhp/awesome-recsys-poisoning.

Trinh Pham, Viet Huynh, Hongzhi Yin et al.

The rapid growth of machine learning has produced an ever-expanding ecosystem of models, making it increasingly challenging to verify the reliability of newly released models on unseen, unlabeled data. Conventional evaluation pipelines depend on expensive annotation, repeated fine-tuning, or narrow assumptions that fail to transfer across model families. We present MetaEvaluator, a cost-effective, model-agnostic framework for rapid, label-free assessment of unseen models spanning diverse architectures and modalities. MetaEvaluator leverages meta-learning over a pool of reference models to obtain a transferable initialization, enabling accurate evaluation of new models while amortizing cost across the pool and removing the need for per-model retraining. To the best of our knowledge, this is the first model-agnostic framework capable of evaluating new models on entirely unlabeled datasets. Extensive experiments show that MetaEvaluator produces stable and accurate performance estimates at substantially reduced cost compared to conventional approaches, making scalable benchmarking of emerging models on unlabeled data practical.

Thanh Dat Hoang, Thanh Trung Huynh, Matthias Weidlich et al.

Large language models have driven major advances in Text-to-SQL generation. However, they suffer from high computational cost, long latency, and data privacy concerns, which make them impractical for many real-world applications. A natural alternative is to use small language models (SLMs), which enable efficient and private on-premise deployment. Yet, SLMs often struggle with weak reasoning and poor instruction following. Conventional reinforcement learning methods based on sparse binary rewards (0/1) provide little learning signal when the generated SQLs are incorrect, leading to unstable or collapsed training. To overcome these issues, we propose FINER-SQL, a scalable and reusable reinforcement learning framework that enhances SLMs through fine-grained execution feedback. Built on group relative policy optimization, FINER-SQL replaces sparse supervision with dense and interpretable rewards that offer continuous feedback even for incorrect SQLs. It introduces two key reward functions: a memory reward, which aligns reasoning with verified traces for semantic stability, and an atomic reward, which measures operation-level overlap to grant partial credit for structurally correct but incomplete SQLs. This approach transforms discrete correctness into continuous learning, enabling stable, critic-free optimization. Experiments on the BIRD and Spider benchmarks show that FINER-SQL achieves up to 67.73\% and 85\% execution accuracy with a 3B model -- matching much larger LLMs while reducing inference latency to 5.57~s/sample. These results highlight a cost-efficient and privacy-preserving path toward high-performance Text-to-SQL generation. Our code is available at https://github.com/thanhdath/finer-sql.

Sixiao Zhang, Hongzhi Yin, Hongxu Chen et al.

The robustness of recommender systems has become a prominent topic within the research community. Numerous adversarial attacks have been proposed, but most of them rely on extensive prior knowledge, such as all the white-box attacks or most of the black-box attacks which assume that certain external knowledge is available. Among these attacks, the model extraction attack stands out as a promising and practical method, involving training a surrogate model by repeatedly querying the target model. However, there is a significant gap in the existing literature when it comes to defending against model extraction attacks on recommender systems. In this paper, we introduce Gradient-based Ranking Optimization (GRO), which is the first defense strategy designed to counter such attacks. We formalize the defense as an optimization problem, aiming to minimize the loss of the protected target model while maximizing the loss of the attacker's surrogate model. Since top-k ranking lists are non-differentiable, we transform them into swap matrices which are instead differentiable. These swap matrices serve as input to a student model that emulates the surrogate model's behavior. By back-propagating the loss of the student model, we obtain gradients for the swap matrices. These gradients are used to compute a swap loss, which maximizes the loss of the student model. We conducted experiments on three benchmark datasets to evaluate the performance of GRO, and the results demonstrate its superior effectiveness in defending against model extraction attacks.

Shutong Qiao, Wei Yuan, Tong Chen et al.

Semantic ID learning is a key interface in Generative Recommendation (GR) models, mapping items to discrete identifiers grounded in side information, most commonly via a pretrained text encoder. However, these text encoders are primarily optimized for well-formed natural language. In real-world recommendation data, item descriptions are often symbolic and attribute-centric, containing numerals, units, and abbreviations. These text encoders can break these signals into fragmented tokens, weakening semantic coherence and distorting relationships among attributes. Worse still, when moving to multimodal GR, relying on standard text encoders introduces an additional obstacle: text and image embeddings often exhibit mismatched geometric structures, making cross-modal fusion less effective and less stable. In this paper, we revisit representation design for Semantic ID learning by treating text as a visual signal. We conduct a systematic empirical study of OCR-based text representations, obtained by rendering item descriptions into images and encoding them with vision-based OCR models. Experiments across four datasets and two generative backbones show that OCR-text consistently matches or surpasses standard text embeddings for Semantic ID learning in both unimodal and multimodal settings. Furthermore, we find that OCR-based Semantic IDs remain robust under extreme spatial-resolution compression, indicating strong robustness and efficiency in practical deployments.

Xinyi Gao, Junliang Yu, Tong Chen et al.

The rapid growth of graph data poses significant challenges in storage, transmission, and particularly the training of graph neural networks (GNNs). To address these challenges, graph condensation (GC) has emerged as an innovative solution. GC focuses on synthesizing a compact yet highly representative graph, enabling GNNs trained on it to achieve performance comparable to those trained on the original large graph. The notable efficacy of GC and its broad prospects have garnered significant attention and spurred extensive research. This survey paper provides an up-to-date and systematic overview of GC, organizing existing research into five categories aligned with critical GC evaluation criteria: effectiveness, generalization, efficiency, fairness, and robustness. To facilitate an in-depth and comprehensive understanding of GC, this paper examines various methods under each category and thoroughly discusses two essential components within GC: optimization strategies and condensed graph generation. We also empirically compare and analyze representative GC methods with diverse optimization strategies based on the five proposed GC evaluation criteria. Finally, we explore the applications of GC in various fields, outline the related open-source libraries, and highlight the present challenges and novel insights, with the aim of promoting advancements in future research. The related resources can be found at https://github.com/XYGaoG/Graph-Condensation-Papers.

Yicheng Di, Wei Yuan, Tieke He et al.

Vision-language pretrained models offer strong transferable representations, yet adapting them in privacy-sensitive multi-party settings is challenging due to the high communication cost of federated optimization and the limited local data on clients. Federated prompt learning mitigates this issue by keeping the VLPM backbone frozen and collaboratively training lightweight prompt parameters. However, existing approaches typically enforce a unified prompt structure and length across clients, which is inadequate under practical client heterogeneity in both data distributions and system resources, and may further introduce conflicts between globally shared and locally optimal knowledge. To address these challenges, we propose \textbf{SDFed}, a heterogeneous federated prompt learning framework that bridges Local-Global Discrepancy via Subspace Refinement and Divergence Control. SDFed maintains a fixed-length global prompt for efficient aggregation while allowing each client to learn a variable-length local prompt to better match its data characteristics and capacity. To mitigate local-global conflicts and facilitate effective knowledge transfer, SDFed introduces a subspace refinement method for local prompts and an information retention and divergence control strategy that preserves key local information while maintaining appropriate separability between global and local representations. Extensive experiments on several datasets demonstrate that SDFed consistently improves performance and robustness in heterogeneous federated settings.

Sixiao Zhang, Cheng Long, Wei Yuan et al.

Recommender systems embody significant commercial value and represent crucial intellectual property. However, the integrity of these systems is constantly challenged by malicious actors seeking to steal their underlying models. Safeguarding against such threats is paramount to upholding the rights and interests of the model owner. While model watermarking has emerged as a potent defense mechanism in various domains, its direct application to recommender systems remains unexplored and non-trivial. In this paper, we address this gap by introducing Autoregressive Out-of-distribution Watermarking (AOW), a novel technique tailored specifically for recommender systems. Our approach entails selecting an initial item and querying it through the oracle model, followed by the selection of subsequent items with small prediction scores. This iterative process generates a watermark sequence autoregressively, which is then ingrained into the model's memory through training. To assess the efficacy of the watermark, the model is tasked with predicting the subsequent item given a truncated watermark sequence. Through extensive experimentation and analysis, we demonstrate the superior performance and robust properties of AOW. Notably, our watermarking technique exhibits high-confidence extraction capabilities and maintains effectiveness even in the face of distillation and fine-tuning processes.