Guoren Wang

Binhui Xie, Shuang Li, Mingjia Li et al. · tsinghua

Domain adaptive semantic segmentation attempts to make satisfactory dense predictions on an unlabeled target domain by utilizing the supervised model trained on a labeled source domain. In this work, we propose Semantic-Guided Pixel Contrast (SePiCo), a novel one-stage adaptation framework that highlights the semantic concepts of individual pixels to promote learning of class-discriminative and class-balanced pixel representations across domains, eventually boosting the performance of self-training methods. Specifically, to explore proper semantic concepts, we first investigate a centroid-aware pixel contrast that employs the category centroids of the entire source domain or a single source image to guide the learning of discriminative features. Considering the possible lack of category diversity in semantic concepts, we then blaze a trail of distributional perspective to involve a sufficient quantity of instances, namely distribution-aware pixel contrast, in which we approximate the true distribution of each semantic category from the statistics of labeled source data. Moreover, such an optimization objective can derive a closed-form upper bound by implicitly involving an infinite number of (dis)similar pairs, making it computationally efficient. Extensive experiments show that SePiCo not only helps stabilize training but also yields discriminative representations, making significant progress on both synthetic-to-real and daytime-to-nighttime adaptation scenarios.

Yanjiang Yu, Puyang Zhang, Kaihao Zhang et al.

Blind Face Restoration (BFR) aims to recover high-quality face images from low-quality ones and usually resorts to facial priors for improving restoration performance. However, current methods still suffer from two major difficulties: 1) how to derive a powerful network architecture without extensive hand tuning; 2) how to capture complementary information from multiple facial priors in one network to improve restoration performance. To this end, we propose a Face Restoration Searching Network (FRSNet) to adaptively search the suitable feature extraction architecture within our specified search space, which can directly contribute to the restoration quality. On the basis of FRSNet, we further design our Multiple Facial Prior Searching Network (MFPSNet) with a multi-prior learning scheme. MFPSNet optimally extracts information from diverse facial priors and fuses the information into image features, ensuring that both external guidance and internal features are reserved. In this way, MFPSNet takes full advantage of semantic-level (parsing maps), geometric-level (facial heatmaps), reference-level (facial dictionaries) and pixel-level (degraded images) information and thus generates faithful and realistic images. Quantitative and qualitative experiments show that MFPSNet performs favorably on both synthetic and real-world datasets against the state-of-the-art BFR methods. The codes are publicly available at: https://github.com/YYJ1anG/MFPSNet.

Shiye Wang, Changsheng Li, Yanming Li et al.

In this paper, we explore the problem of deep multi-view subspace clustering framework from an information-theoretic point of view. We extend the traditional information bottleneck principle to learn common information among different views in a self-supervised manner, and accordingly establish a new framework called Self-supervised Information Bottleneck based Multi-view Subspace Clustering (SIB-MSC). Inheriting the advantages from information bottleneck, SIB-MSC can learn a latent space for each view to capture common information among the latent representations of different views by removing superfluous information from the view itself while retaining sufficient information for the latent representations of other views. Actually, the latent representation of each view provides a kind of self-supervised signal for training the latent representations of other views. Moreover, SIB-MSC attempts to learn the other latent space for each view to capture the view-specific information by introducing mutual information based regularization terms, so as to further improve the performance of multi-view subspace clustering. To the best of our knowledge, this is the first work to explore information bottleneck for multi-view subspace clustering. Extensive experiments on real-world multi-view data demonstrate that our method achieves superior performance over the related state-of-the-art methods.

Kaituo Feng, Changsheng Li, Ye Yuan et al.

Knowledge distillation (KD) has demonstrated its effectiveness to boost the performance of graph neural networks (GNNs), where its goal is to distill knowledge from a deeper teacher GNN into a shallower student GNN. However, it is actually difficult to train a satisfactory teacher GNN due to the well-known over-parametrized and over-smoothing issues, leading to invalid knowledge transfer in practical applications. In this paper, we propose the first Free-direction Knowledge Distillation framework via Reinforcement learning for GNNs, called FreeKD, which is no longer required to provide a deeper well-optimized teacher GNN. The core idea of our work is to collaboratively build two shallower GNNs in an effort to exchange knowledge between them via reinforcement learning in a hierarchical way. As we observe that one typical GNN model often has better and worse performances at different nodes during training, we devise a dynamic and free-direction knowledge transfer strategy that consists of two levels of actions: 1) node-level action determines the directions of knowledge transfer between the corresponding nodes of two networks; and then 2) structure-level action determines which of the local structures generated by the node-level actions to be propagated. In essence, our FreeKD is a general and principled framework which can be naturally compatible with GNNs of different architectures. Extensive experiments on five benchmark datasets demonstrate our FreeKD outperforms two base GNNs in a large margin, and shows its efficacy to various GNNs. More surprisingly, our FreeKD has comparable or even better performance than traditional KD algorithms that distill knowledge from a deeper and stronger teacher GNN.

Puyang Zhang, Kaihao Zhang, Wenhan Luo et al.

Blind Face Restoration (BFR) aims to construct a high-quality (HQ) face image from its corresponding low-quality (LQ) input. Recently, many BFR methods have been proposed and they have achieved remarkable success. However, these methods are trained or evaluated on privately synthesized datasets, which makes it infeasible for the subsequent approaches to fairly compare with them. To address this problem, we first synthesize two blind face restoration benchmark datasets called EDFace-Celeb-1M (BFR128) and EDFace-Celeb-150K (BFR512). State-of-the-art methods are benchmarked on them under five settings including blur, noise, low resolution, JPEG compression artifacts, and the combination of them (full degradation). To make the comparison more comprehensive, five widely-used quantitative metrics and two task-driven metrics including Average Face Landmark Distance (AFLD) and Average Face ID Cosine Similarity (AFICS) are applied. Furthermore, we develop an effective baseline model called Swin Transformer U-Net (STUNet). The STUNet with U-net architecture applies an attention mechanism and a shifted windowing scheme to capture long-range pixel interactions and focus more on significant features while still being trained efficiently. Experimental results show that the proposed baseline method performs favourably against the SOTA methods on various BFR tasks.

Yaxin Luopan, Rui Han, Qinglong Zhang et al.

Deep Neural Networks (DNNs) have been ubiquitously adopted in internet of things and are becoming an integral of our daily life. When tackling the evolving learning tasks in real world, such as classifying different types of objects, DNNs face the challenge to continually retrain themselves according to the tasks on different edge devices. Federated continual learning is a promising technique that offers partial solutions but yet to overcome the following difficulties: the significant accuracy loss due to the limited on-device processing, the negative knowledge transfer caused by the limited communication of non-IID data, and the limited scalability on the tasks and edge devices. In this paper, we propose FedKNOW, an accurate and scalable federated continual learning framework, via a novel concept of signature task knowledge. FedKNOW is a client side solution that continuously extracts and integrates the knowledge of signature tasks which are highly influenced by the current task. Each client of FedKNOW is composed of a knowledge extractor, a gradient restorer and, most importantly, a gradient integrator. Upon training for a new task, the gradient integrator ensures the prevention of catastrophic forgetting and mitigation of negative knowledge transfer by effectively combining signature tasks identified from the past local tasks and other clients' current tasks through the global model. We implement FedKNOW in PyTorch and extensively evaluate it against state-of-the-art techniques using popular federated continual learning benchmarks. Extensive evaluation results on heterogeneous edge devices show that FedKNOW improves model accuracy by 63.24% without increasing model training time, reduces communication cost by 34.28%, and achieves more improvements under difficult scenarios such as large numbers of tasks or clients, and training different complex networks.

Chi Zhang, Huaping Zhong, Kuan Zhang et al.

Data selection is of great significance in pre-training large language models, given the variation in quality within the large-scale available training corpora. To achieve this, researchers are currently investigating the use of data influence to measure the importance of data instances, $i.e.,$ a high influence score indicates that incorporating this instance to the training set is likely to enhance the model performance. Consequently, they select the top-$k$ instances with the highest scores. However, this approach has several limitations. (1) Computing the influence of all available data is time-consuming. (2) The selected data instances are not diverse enough, which may hinder the pre-trained model's ability to generalize effectively to various downstream tasks. In this paper, we introduce \texttt{Quad}, a data selection approach that considers both quality and diversity by using data influence to achieve state-of-the-art pre-training results. In particular, noting that attention layers capture extensive semantic details, we have adapted the accelerated $iHVP$ computation methods for attention layers, enhancing our ability to evaluate the influence of data, $i.e.,$ its quality. For the diversity, \texttt{Quad} clusters the dataset into similar data instances within each cluster and diverse instances across different clusters. For each cluster, if we opt to select data from it, we take some samples to evaluate the influence to prevent processing all instances. To determine which clusters to select, we utilize the classic Multi-Armed Bandit method, treating each cluster as an arm. This approach favors clusters with highly influential instances (ensuring high quality) or clusters that have been selected less frequently (ensuring diversity), thereby well balancing between quality and diversity.

Rongqing Li, Jiaqi Yu, Changsheng Li et al.

Deep learning models are usually black boxes when deployed on machine learning platforms. Prior works have shown that the attributes ($e.g.$, the number of convolutional layers) of a target black-box neural network can be exposed through a sequence of queries. There is a crucial limitation: these works assume the dataset used for training the target model to be known beforehand and leverage this dataset for model attribute attack. However, it is difficult to access the training dataset of the target black-box model in reality. Therefore, whether the attributes of a target black-box model could be still revealed in this case is doubtful. In this paper, we investigate a new problem of Domain-agnostic Reverse Engineering the Attributes of a black-box target Model, called DREAM, without requiring the availability of the target model's training dataset, and put forward a general and principled framework by casting this problem as an out of distribution (OOD) generalization problem. In this way, we can learn a domain-agnostic model to inversely infer the attributes of a target black-box model with unknown training data. This makes our method one of the kinds that can gracefully apply to an arbitrary domain for model attribute reverse engineering with strong generalization ability. Extensive experimental studies are conducted and the results validate the superiority of our proposed method over the baselines.

Shiye Wang, Kaituo Feng, Changsheng Li et al.

Typical Convolutional Neural Networks (ConvNets) depend heavily on large amounts of image data and resort to an iterative optimization algorithm (e.g., SGD or Adam) to learn network parameters, which makes training very time- and resource-intensive. In this paper, we propose a new training paradigm and formulate the parameter learning of ConvNets into a prediction task: given a ConvNet architecture, we observe there exist correlations between image datasets and their corresponding optimal network parameters, and explore if we can learn a hyper-mapping between them to capture the relations, such that we can directly predict the parameters of the network for an image dataset never seen during the training phase. To do this, we put forward a new hypernetwork based model, called PudNet, which intends to learn a mapping between datasets and their corresponding network parameters, and then predicts parameters for unseen data with only a single forward propagation. Moreover, our model benefits from a series of adaptive hyper recurrent units sharing weights to capture the dependencies of parameters among different network layers. Extensive experiments demonstrate that our proposed method achieves good efficacy for unseen image datasets on two kinds of settings: Intra-dataset prediction and Inter-dataset prediction. Our PudNet can also well scale up to large-scale datasets, e.g., ImageNet-1K. It takes 8967 GPU seconds to train ResNet-18 on the ImageNet-1K using GC from scratch and obtain a top-5 accuracy of 44.65%. However, our PudNet costs only 3.89 GPU seconds to predict the network parameters of ResNet-18 achieving comparable performance (44.92%), more than 2,300 times faster than the traditional training paradigm.

Xunkai Li, Yinlin Zhu, Boyang Pang et al.

Federated graph learning (FGL) is a promising distributed training paradigm for graph neural networks across multiple local systems without direct data sharing. This approach inherently involves large-scale distributed graph processing, which closely aligns with the challenges and research focuses of graph-based data systems. Despite the proliferation of FGL, the diverse motivations from real-world applications, spanning various research backgrounds and settings, pose a significant challenge to fair evaluation. To fill this gap, we propose OpenFGL, a unified benchmark designed for the primary FGL scenarios: Graph-FL and Subgraph-FL. Specifically, OpenFGL includes 42 graph datasets from 18 application domains, 8 federated data simulation strategies that emphasize different graph properties, and 5 graph-based downstream tasks. Additionally, it offers 18 recently proposed SOTA FGL algorithms through a user-friendly API, enabling a thorough comparison and comprehensive evaluation of their effectiveness, robustness, and efficiency. Our empirical results demonstrate the capabilities of FGL while also highlighting its potential limitations, providing valuable insights for future research in this growing field, particularly in fostering greater interdisciplinary collaboration between FGL and data systems.

Zening Li, Rong-Hua Li, Meihao Liao et al.

Graph embedding has become a powerful tool for learning latent representations of nodes in a graph. Despite its superior performance in various graph-based machine learning tasks, serious privacy concerns arise when the graph data contains personal or sensitive information. To address this issue, we investigate and develop graph embedding algorithms that satisfy local differential privacy (LDP). We introduce a novel privacy-preserving graph embedding framework, named PrivGE, to protect node data privacy. Specifically, we propose an LDP mechanism to obfuscate node data and utilize personalized PageRank as the proximity measure to learn node representations. Furthermore, we provide a theoretical analysis of the privacy guarantees and utility offered by the PrivGE framework. Extensive experiments on several real-world graph datasets demonstrate that PrivGE achieves an optimal balance between privacy and utility, and significantly outperforms existing methods in node classification and link prediction tasks.

Daohan Su, Xunkai Li, Zhenjun Li et al.

Recently, graph neural network (GNN) has emerged as a powerful representation learning tool for graph-structured data. However, most approaches are tailored for undirected graphs, neglecting the abundant information in the edges of directed graphs (digraphs). In fact, digraphs are widely applied in the real world and confirmed to address heterophily challenges. Despite recent advancements, existing spatial- and spectral-based DiGNNs have limitations due to their complex learning mechanisms and reliance on high-quality topology, resulting in low efficiency and unstable performance. To address these issues, we propose Directed Random Walk (DiRW), a plug-and-play strategy for most spatial-based DiGNNs and also an innovative model which offers a new digraph learning paradigm. Specifically, it utilizes a direction-aware path sampler optimized from the perspectives of walk probability, length, and number in a weight-free manner by considering node profiles and topologies. Building upon this, DiRW incorporates a node-wise learnable path aggregator for generalized node representations. Extensive experiments on 9 datasets demonstrate that DiRW: (1) enhances most spatial-based methods as a plug-and-play strategy; (2) achieves SOTA performance as a new digraph learning paradigm. The source code and data are available at https://github.com/dhsiuu/DiRW.

Bowen Fan, Zhilin Guo, Xunkai Li et al.

Graph Neural Networks (GNNs) have become a pivotal framework for modeling graph-structured data, enabling a wide range of applications from social network analysis to molecular chemistry. By integrating large language models (LLMs), text-attributed graphs (TAGs) enhance node representations with rich textual semantics, significantly boosting the expressive power of graph-based learning. However, this sophisticated synergy introduces critical vulnerabilities, as Graph-LLMs are susceptible to adversarial attacks on both their structural topology and textual attributes. Although specialized attack methods have been designed for each of these aspects, no work has yet unified them into a comprehensive approach. In this work, we propose the Interpretable Multi-Dimensional Graph Attack (IMDGA), a novel human-centric adversarial attack framework designed to orchestrate multi-level perturbations across both graph structure and textual features. IMDGA utilizes three tightly integrated modules to craft attacks that balance interpretability and impact, enabling a deeper understanding of Graph-LLM vulnerabilities. Through rigorous theoretical analysis and comprehensive empirical evaluations on diverse datasets and architectures, IMDGA demonstrates superior interpretability, attack effectiveness, stealthiness, and robustness compared to existing methods. By exposing critical weaknesses in TAG representation learning, this work uncovers a previously underexplored semantic dimension of vulnerability in Graph-LLMs, offering valuable insights for improving their resilience. Our code and resources are publicly available at https://anonymous.4open.science/r/IMDGA-7289.

Yanrui Yu, Tianfei Zhou, Jiaxin Sun et al.

In modern urban environments, camera networks generate massive amounts of operational footage -- reaching petabytes each day -- making scalable video analytics essential for efficient processing. Many existing approaches adopt an SQL-based paradigm for querying such large-scale video databases; however, this constrains queries to rigid patterns with predefined semantic categories, significantly limiting analytical flexibility. In this work, we explore a language-driven video analytics paradigm aimed at enabling flexible and efficient querying of high-volume video data driven by natural language. Particularly, we build \textsc{Lava}, a system that accepts natural language queries and retrieves traffic targets across multiple levels of granularity and arbitrary categories. \textsc{Lava} comprises three main components: 1) a multi-armed bandit-based efficient sampling method for video segment-level localization; 2) a video-specific open-world detection module for object-level retrieval; and 3) a long-term object trajectory extraction scheme for temporal object association, yielding complete trajectories for object-of-interests. To support comprehensive evaluation, we further develop a novel benchmark by providing diverse, semantically rich natural language predicates and fine-grained annotations for multiple videos. Experiments on this benchmark demonstrate that \textsc{Lava} improves $F_1$-scores for selection queries by $\mathbf{14\%}$, reduces MPAE for aggregation queries by $\mathbf{0.39}$, and achieves top-$k$ precision of $\mathbf{86\%}$, while processing videos $ \mathbf{9.6\times} $ faster than the most accurate baseline. Our code and dataset are available at https://github.com/yuyanrui/LAVA.

Zekai Chen, Xunkai Li, Yinlin Zhu et al.

As a new distributed graph learning paradigm, Federated Graph Learning (FGL) facilitates collaborative model training across local systems while preserving data privacy. We review existing FGL approaches and categorize their optimization mechanisms into: (1) Server-Client (S-C), where clients upload local model parameters for server-side aggregation and global updates; (2) Client-Client (C-C), which allows direct exchange of information between clients and customizing their local training process. We reveal that C-C shows superior potential due to its refined communication structure. However, existing C-C methods broadcast redundant node representations, incurring high communication costs and privacy risks at the node level. To this end, we propose FedC4, which combines graph Condensation with C-C Collaboration optimization. Specifically, FedC4 employs graph condensation technique to refine the knowledge of each client's graph into a few synthetic embeddings instead of transmitting node-level knowledge. Moreover, FedC4 introduces three novel modules that allow the source client to send distinct node representations tailored to the target client's graph properties. Experiments on eight public real-world datasets show that FedC4 outperforms state-of-the-art baselines in both task performance and communication cost. Our code is now available on https://github.com/Ereshkigal1/FedC4.

Binhui Xie, Longhui Yuan, Shuang Li et al.

Unsupervised domain adaptation has recently emerged as an effective paradigm for generalizing deep neural networks to new target domains. However, there is still enormous potential to be tapped to reach the fully supervised performance. In this paper, we present a novel active learning strategy to assist knowledge transfer in the target domain, dubbed active domain adaptation. We start from an observation that energy-based models exhibit \textit{free energy biases} when training (source) and test (target) data come from different distributions. Inspired by this inherent mechanism, we empirically reveal that a simple yet efficient energy-based sampling strategy sheds light on selecting the most valuable target samples than existing approaches requiring particular architectures or computation of the distances. Our algorithm, Energy-based Active Domain Adaptation (EADA), queries groups of target data that incorporate both domain characteristic and instance uncertainty into every selection round. Meanwhile, by aligning the free energy of target data compact around the source domain via a regularization term, domain gap can be implicitly diminished. Through extensive experiments, we show that EADA surpasses state-of-the-art methods on well-known challenging benchmarks with substantial improvements, making it a useful option in the open world. Code is available at https://github.com/BIT-DA/EADA.

Shuang Li, Binhui Xie, Bin Zang et al.

Domain adaptive semantic segmentation refers to making predictions on a certain target domain with only annotations of a specific source domain. Current state-of-the-art works suggest that performing category alignment can alleviate domain shift reasonably. However, they are mainly based on image-to-image adversarial training and little consideration is given to semantic variations of an object among images, failing to capture a comprehensive picture of different categories. This motivates us to explore a holistic representative, the semantic distribution from each category in source domain, to mitigate the problem above. In this paper, we present semantic distribution-aware contrastive adaptation algorithm that enables pixel-wise representation alignment under the guidance of semantic distributions. Specifically, we first design a pixel-wise contrastive loss by considering the correspondences between semantic distributions and pixel-wise representations from both domains. Essentially, clusters of pixel representations from the same category should cluster together and those from different categories should spread out. Next, an upper bound on this formulation is derived by involving the learning of an infinite number of (dis)similar pairs, making it efficient. Finally, we verify that SDCA can further improve segmentation accuracy when integrated with the self-supervised learning. We evaluate SDCA on multiple benchmarks, achieving considerable improvements over existing algorithms.The code is publicly available at https://github.com/BIT-DA/SDCA

Xunkai Li, Zhengyu Wu, Wentao Zhang et al.

Recently, Federated Graph Learning (FGL) has attracted significant attention as a distributed framework based on graph neural networks, primarily due to its capability to break data silos. Existing FGL studies employ community split on the homophilous global graph by default to simulate federated semi-supervised node classification settings. Such a strategy assumes the consistency of topology between the multi-client subgraphs and the global graph, where connected nodes are highly likely to possess similar feature distributions and the same label. However, in real-world implementations, the varying perspectives of local data engineering result in various subgraph topologies, posing unique heterogeneity challenges in FGL. Unlike the well-known label Non-independent identical distribution (Non-iid) problems in federated learning, FGL heterogeneity essentially reveals the topological divergence among multiple clients, namely homophily or heterophily. To simulate and handle this unique challenge, we introduce the concept of structure Non-iid split and then present a new paradigm called \underline{Ada}ptive \underline{F}ederated \underline{G}raph \underline{L}earning (AdaFGL), a decoupled two-step personalized approach. To begin with, AdaFGL employs standard multi-client federated collaborative training to acquire the federated knowledge extractor by aggregating uploaded models in the final round at the server. Then, each client conducts personalized training based on the local subgraph and the federated knowledge extractor. Extensive experiments on the 12 graph benchmark datasets validate the superior performance of AdaFGL over state-of-the-art baselines. Specifically, in terms of test accuracy, our proposed AdaFGL outperforms baselines by significant margins of 3.24\% and 5.57\% on community split and structure Non-iid split, respectively.

Enjun Du, Xunkai Li, Tian Jin et al.

The era of foundation models has revolutionized AI research, yet Graph Foundation Models (GFMs) remain constrained by the scarcity of large-scale graph corpora. Traditional graph data synthesis techniques primarily focus on simplistic structural operations, lacking the capacity to generate semantically rich nodes with meaningful textual attributes: a critical limitation for real-world applications. While large language models (LLMs) demonstrate exceptional text generation capabilities, their direct application to graph synthesis is impeded by context window limitations, hallucination phenomena, and structural consistency challenges. To address these issues, we introduce GraphMaster, the first multi-agent framework specifically designed for graph data synthesis in data-limited environments. GraphMaster orchestrates four specialized LLM agents (Manager, Perception, Enhancement, and Evaluation) that collaboratively optimize the synthesis process through iterative refinement, ensuring both semantic coherence and structural integrity. To rigorously evaluate our approach, we create new data-limited "Sub" variants of six standard graph benchmarks, specifically designed to test synthesis capabilities under realistic constraints. Additionally, we develop a novel interpretability assessment framework that combines human evaluation with a principled Grassmannian manifold-based analysis, providing both qualitative and quantitative measures of semantic coherence. Experimental results demonstrate that GraphMaster significantly outperforms traditional synthesis methods across multiple datasets, establishing a strong foundation for advancing GFMs in data-scarce environments.

Rongqing Li, Changsheng Li, Yuhang Li et al.

Trajectory prediction of agents is crucial for the safety of autonomous vehicles, whereas previous approaches usually rely on sufficiently long-observed trajectory to predict the future trajectory of the agents. However, in real-world scenarios, it is not realistic to collect adequate observed locations for moving agents, leading to the collapse of most prediction models. For instance, when a moving car suddenly appears and is very close to an autonomous vehicle because of the obstruction, it is quite necessary for the autonomous vehicle to quickly and accurately predict the future trajectories of the car with limited observed trajectory locations. In light of this, we focus on investigating the task of instantaneous trajectory prediction, i.e., two observed locations are available during inference. To this end, we propose a general and plug-and-play instantaneous trajectory prediction approach, called ITPNet. Specifically, we propose a backward forecasting mechanism to reversely predict the latent feature representations of unobserved historical trajectories of the agent based on its two observed locations and then leverage them as complementary information for future trajectory prediction. Meanwhile, due to the inevitable existence of noise and redundancy in the predicted latent feature representations, we further devise a Noise Redundancy Reduction Former, aiming at to filter out noise and redundancy from unobserved trajectories and integrate the filtered features and observed features into a compact query for future trajectory predictions. In essence, ITPNet can be naturally compatible with existing trajectory prediction models, enabling them to gracefully handle the case of instantaneous trajectory prediction. Extensive experiments on the Argoverse and nuScenes datasets demonstrate ITPNet outperforms the baselines, and its efficacy with different trajectory prediction models.

Xunkai Li, Bowen Fan, Zhengyu Wu et al.

Machine unlearning, as a pivotal technology for enhancing model robustness and data privacy, has garnered significant attention in prevalent web mining applications, especially in thriving graph-based scenarios. However, most existing graph unlearning (GU) approaches face significant challenges due to the intricate interactions among web-scale graph elements during the model training: (1) The gradient-driven node entanglement hinders the complete knowledge removal in response to unlearning requests; (2) The billion-level graph elements in the web scenarios present inevitable scalability issues. To break the above limitations, we open up a new perspective by drawing a connection between GU and conventional social influence maximization. To this end, we propose Node Influence Maximization (NIM) through the decoupled influence propagation model and fine-grained influence function in a scalable manner, which is crafted to be a plug-and-play strategy to identify potential nodes affected by unlearning entities. This approach enables offline execution independent of GU, allowing it to be seamlessly integrated into most GU methods to improve their unlearning performance. Based on this, we introduce Scalable Graph Unlearning (SGU) as a new fine-tuned framework, which balances the forgetting and reasoning capability of the unlearned model by entity-specific optimizations. Extensive experiments on 14 datasets, including large-scale ogbn-papers100M, have demonstrated the effectiveness of our approach. Specifically, NIM enhances the forgetting capability of most GU methods, while SGU achieves comprehensive SOTA performance and maintains scalability.

Zihao Zhang, Xunkai Li, Rong-Hua Li et al.

Recent advancements in Large Language Models (LLMs) and the proliferation of Text-Attributed Graphs (TAGs) across various domains have positioned LLM-enhanced TAG learning as a critical research area. By utilizing rich graph descriptions, this paradigm leverages LLMs to generate high-quality embeddings, thereby enhancing the representational capacity of Graph Neural Networks (GNNs). However, the field faces significant challenges: (1) the absence of a unified framework to systematize the diverse optimization perspectives arising from the complex interactions between LLMs and GNNs, and (2) the lack of a robust method capable of handling real-world TAGs, which often suffer from texts and edge sparsity, leading to suboptimal performance. To address these challenges, we propose UltraTAG, a unified pipeline for LLM-enhanced TAG learning. UltraTAG provides a unified comprehensive and domain-adaptive framework that not only organizes existing methodologies but also paves the way for future advancements in the field. Building on this framework, we propose UltraTAG-S, a robust instantiation of UltraTAG designed to tackle the inherent sparsity issues in real-world TAGs. UltraTAG-S employs LLM-based text propagation and text augmentation to mitigate text sparsity, while leveraging LLM-augmented node selection techniques based on PageRank and edge reconfiguration strategies to address edge sparsity. Our extensive experiments demonstrate that UltraTAG-S significantly outperforms existing baselines, achieving improvements of 2.12\% and 17.47\% in ideal and sparse settings, respectively. Moreover, as the data sparsity ratio increases, the performance improvement of UltraTAG-S also rises, which underscores the effectiveness and robustness of UltraTAG-S.

Kuan Zhang, Chengliang Chai, Jingzhe Xu et al.

Recent studies indicate that deep neural networks degrade in generalization performance under noisy supervision. Existing methods focus on isolating clean subsets or correcting noisy labels, facing limitations such as high computational costs, heavy hyperparameter tuning process, and coarse-grained optimization. To address these challenges, we propose a novel two-stage noisy learning framework that enables instance-level optimization through a dynamically weighted loss function, avoiding hyperparameter tuning. To obtain stable and accurate information about noise modeling, we introduce a simple yet effective metric, termed wrong event, which dynamically models the cleanliness and difficulty of individual samples while maintaining computational costs. Our framework first collects wrong event information and builds a strong base model. Then we perform noise-robust training on the base model, using a probabilistic model to handle the wrong event information of samples. Experiments on five synthetic and real-world LNL benchmarks demonstrate our method surpasses state-of-the-art methods in performance, achieves a nearly 75% reduction in computational time and improves model scalability.

Zhengyu Wu, Xunkai Li, Yinlin Zhu et al.

In recent years, Federated Graph Learning (FGL) has gained significant attention for its distributed training capabilities in graph-based machine intelligence applications, mitigating data silos while offering a new perspective for privacy-preserve large-scale graph learning. However, multi-level FGL heterogeneity presents various client-server collaboration challenges: (1) Model-level: The variation in clients for expected performance and scalability necessitates the deployment of heterogeneous models. Unfortunately, most FGL methods rigidly demand identical client models due to the direct model weight aggregation on the server. (2) Data-level: The intricate nature of graphs, marked by the entanglement of node profiles and topology, poses an optimization dilemma. This implies that models obtained by federated training struggle to achieve superior performance. (3) Communication-level: Some FGL methods attempt to increase message sharing among clients or between clients and the server to improve training, which inevitably leads to high communication costs. In this paper, we propose FedPG as a general prototype-guided optimization method for the above multi-level FGL heterogeneity. Specifically, on the client side, we integrate multi-level topology-aware prototypes to capture local graph semantics. Subsequently, on the server side, leveraging the uploaded prototypes, we employ topology-guided contrastive learning and personalized technology to tailor global prototypes for each client, broadcasting them to improve local training. Experiments demonstrate that FedPG outperforms SOTA baselines by an average of 3.57\% in accuracy while reducing communication costs by 168x.

Rui Li, Kangfei Zhao, Jeffrey Xu Yu et al.

Query-driven learned estimators are accurate, flexible, and lightweight alternatives to traditional estimators in query optimization. However, existing query-driven approaches struggle with the Out-of-distribution (OOD) problem, where the test workload distribution differs from the training workload, leading to performancedegradation. In this paper, we present CardOOD, a general learning framework designed to construct robust query-driven cardinality estimators that are resilient against the OOD problem. Our framework focuses on offline training algorithms that develop one-off models from a static workload, suitable for model initialization and periodic retraining. In CardOOD, we extend classical transfer/robust learning techniques to train query-driven cardinalityestimators, and the algorithms fall into three categories: representation learning, data manipulation, and new learning strategies. As these learning techniques are originally evaluated in computervision tasks, we also propose a new learning algorithm that exploits the property of cardinality estimation. This algorithm, lying in the category of new learning strategy, models the partial order constraint of cardinalities by a self-supervised learning task. Comprehensive experimental studies demonstrate the efficacy of the algorithms of CardOOD in mitigating the OOD problem to varying extents. We further integrate CardOOD into PostgreSQL, showcasing its practical utility in query optimization.

Daohan Su, Yang Zhang, Xunkai Li et al.

Graph Contrastive Learning (GCL) has emerged as a powerful tool for extracting consistent representations from graphs, independent of labeled information. However, existing methods predominantly focus on undirected graphs, disregarding the pivotal directional information that is fundamental and indispensable in real-world networks (e.g., social networks and recommendations).In this paper, we introduce S2-DiGCL, a novel framework that emphasizes spatial insights from complex and real domain perspectives for directed graph (digraph) contrastive learning. From the complex-domain perspective, S2-DiGCL introduces personalized perturbations into the magnetic Laplacian to adaptively modulate edge phases and directional semantics. From the real-domain perspective, it employs a path-based subgraph augmentation strategy to capture fine-grained local asymmetries and topological dependencies. By jointly leveraging these two complementary spatial views, S2-DiGCL constructs high-quality positive and negative samples, leading to more general and robust digraph contrastive learning. Extensive experiments on 7 real-world digraph datasets demonstrate the superiority of our approach, achieving SOTA performance with 4.41% improvement in node classification and 4.34% in link prediction under both supervised and unsupervised settings.

Zekai Chen, Xunkai Li, Sirui Zhang et al.

De novo ligand design is a fundamental task that seeks to generate protein or molecule candidates that can effectively dock with protein receptors and achieve strong binding affinity entirely from scratch. It holds paramount significance for a wide spectrum of biomedical applications. However, most existing studies are constrained by the \textbf{Pseudo De Novo}, \textbf{Limited Docking Modeling}, and \textbf{Inflexible Ligand Type}. To address these issues, we propose MagicDock, a forward-looking framework grounded in the progressive pipeline and differentiable surface modeling. (1) We adopt a well-designed gradient inversion framework. To begin with, general docking knowledge of receptors and ligands is incorporated into the backbone model. Subsequently, the docking knowledge is instantiated as reverse gradient flows by binding prediction, which iteratively guide the de novo generation of ligands. (2) We emphasize differentiable surface modeling in the docking process, leveraging learnable 3D point-cloud representations to precisely capture binding details, thereby ensuring that the generated ligands preserve docking validity through direct and interpretable spatial fingerprints. (3) We introduce customized designs for different ligand types and integrate them into a unified gradient inversion framework with flexible triggers, thereby ensuring broad applicability. Moreover, we provide rigorous theoretical guarantees for each component of MagicDock. Extensive experiments across 9 scenarios demonstrate that MagicDock achieves average improvements of 27.1\% and 11.7\% over SOTA baselines specialized for protein or molecule ligand design, respectively.

Zhengyu Wu, Yinlin Zhu, Xunkai Li et al.

Foundation models have shown remarkable cross-domain generalization in language and vision, inspiring the development of graph foundation models (GFMs). However, existing GFMs typically assume centralized access to multi-domain graphs, which is often infeasible due to privacy and institutional constraints. Federated Graph Foundation Models (FedGFMs) address this limitation, but their effectiveness fundamentally hinges on constructing a robust global codebook that achieves intra-domain coherence by consolidating mutually reinforcing semantics within each domain, while also maintaining inter-domain diversity by retaining heterogeneous knowledge across domains. To this end, we propose FedBook, a unified federated graph foundation codebook that systematically aggregates clients' local codebooks during server-side federated pre-training. FedBook follows a two-phase process: (1) Intra-domain Collaboration, where low-frequency tokens are refined by referencing more semantically reliable high-frequency tokens across clients to enhance domain-specific coherence; and (2) Inter-domain Integration, where client contributions are weighted by the semantic distinctiveness of their codebooks during the aggregation of the global GFM, thereby preserving cross-domain diversity. Extensive experiments on 8 benchmarks across multiple domains and tasks demonstrate that FedBook consistently outperforms 21 baselines, including isolated supervised learning, FL/FGL, federated adaptations of centralized GFMs, and FedGFM techniques.

Junzhi She, Xunkai Li, Rong-Hua Li et al.

Directed graphs are ubiquitous across numerous domains, where the directionality of edges encodes critical causal dependencies. However, existing GNNs and graph Transformers tailored for directed graphs face two major challenges: (1) effectively capturing long-range causal dependencies derived from directed edges; (2) balancing accuracy and training efficiency when processing large-scale graph datasets. In recent years, state space models (SSMs) have achieved substantial progress in causal sequence tasks, and their variants designed for graphs have demonstrated state-of-the-art accuracy while maintaining high efficiency across various graph learning benchmarks. However, existing graph state space models are exclusively designed for undirected graphs, which limits their performance in directed graph learning. To this end, we propose an innovative approach DirEgo2Token which sequentializes directed graphs via k-hop ego graphs. This marks the first systematic extension of state space models to the field of directed graph learning. Building upon this, we develop DirGraphSSM, a novel directed graph neural network architecture that implements state space models on directed graphs via the message-passing mechanism. Experimental results demonstrate that DirGraphSSM achieves state-of-the-art performance on three representative directed graph learning tasks while attaining competitive performance on two additional tasks with 1.5$\times $ to 2$\times $ training speed improvements compared to existing state-of-the-art models.

Lianpeng Qiao, Ziqi Cao, Kaiyu Feng et al.

Data has become a foundational asset driving innovation across domains such as finance, healthcare, and e-commerce. In these areas, predictive modeling over relational tables is commonly employed, with increasing emphasis on reducing manual effort through automated machine learning (AutoML) techniques. This raises an interesting question: can feature augmentation itself be automated and identify and utilize task-related relational signals? To address this challenge, we propose an end-to-end automated feature augmentation framework, ReCoGNN, which enhances initial datasets using features extracted from multiple relational tables to support predictive tasks. ReCoGNN first captures semantic dependencies within each table by modeling intra-table attribute relationships, enabling it to partition tables into structured, semantically coherent segments. It then constructs a heterogeneous weighted graph that represents inter-row relationships across all segments. Finally, ReCoGNN leverages message-passing graph neural networks to propagate information through the graph, guiding feature selection and augmenting the original dataset. Extensive experiments conducted on ten real-life and synthetic datasets demonstrate that ReCoGNN consistently outperforms existing methods on both classification and regression tasks.

Yuming Ai, Xunkai Li, Jiaqi Chao et al.

The demand for data privacy has led to the development of frameworks like Federated Graph Learning (FGL), which facilitate decentralized model training. However, a significant operational challenge in such systems is adhering to the right to be forgotten. This principle necessitates robust mechanisms for two distinct types of data removal: the selective erasure of specific entities and their associated knowledge from local subgraphs and the wholesale removal of a user's entire dataset and influence. Existing methods often struggle to fully address both unlearning requirements, frequently resulting in incomplete data removal or the persistence of residual knowledge within the system. This work introduces a unified framework, conceived to provide a comprehensive solution to these challenges. The proposed framework employs a bifurcated strategy tailored to the specific unlearning request. For fine-grained Meta Unlearning, it uses prototype gradients to direct the initial local forgetting process, which is then refined by generating adversarial graphs to eliminate any remaining data traces among affected clients. In the case of complete client unlearning, the framework utilizes adversarial graph generation exclusively to purge the departed client's contributions from the remaining network. Extensive experiments on multiple benchmark datasets validate the proposed approach. The framework achieves substantial improvements in model prediction accuracy across both client and meta-unlearning scenarios when compared to existing methods. Furthermore, additional studies confirm its utility as a plug-in module, where it materially enhances the predictive capabilities and unlearning effectiveness of other established methods.

Zhengyu Wu, Xunkai Li, Yinlin Zhu et al.

In the era of big data applications, Federated Graph Learning (FGL) has emerged as a prominent solution that reconcile the tradeoff between optimizing the collective intelligence between decentralized datasets holders and preserving sensitive information to maximum. Existing FGL surveys have contributed meaningfully but largely focus on integrating Federated Learning (FL) and Graph Machine Learning (GML), resulting in early stage taxonomies that emphasis on methodology and simulated scenarios. Notably, a data centric perspective, which systematically examines FGL methods through the lens of data properties and usage, remains unadapted to reorganize FGL research, yet it is critical to assess how FGL studies manage to tackle data centric constraints to enhance model performances. This survey propose a two-level data centric taxonomy: Data Characteristics, which categorizes studies based on the structural and distributional properties of datasets used in FGL, and Data Utilization, which analyzes the training procedures and techniques employed to overcome key data centric challenges. Each taxonomy level is defined by three orthogonal criteria, each representing a distinct data centric configuration. Beyond taxonomy, this survey examines FGL integration with Pretrained Large Models, showcases realistic applications, and highlights future direction aligned with emerging trends in GML.

Yanzhe Wen, Xunkai Li, Qi Zhang et al.

Recently, large language models (LLMs) have significantly advanced text-attributed graph (TAG) learning. However, existing methods inadequately handle data uncertainty in open-world scenarios, especially concerning limited labeling and unknown-class nodes. Prior solutions typically rely on isolated semantic or structural approaches for unknown-class rejection, lacking effective annotation pipelines. To address these limitations, we propose Open-world Graph Assistant (OGA), an LLM-based framework that combines adaptive label traceability, which integrates semantics and topology for unknown-class rejection, and a graph label annotator to enable model updates using newly annotated nodes. Comprehensive experiments demonstrate OGA's effectiveness and practicality.

Chi Zhang, Huaping Zhong, Hongtao Li et al.

Instruction tuning improves the performance of large language models (LLMs), but it heavily relies on high-quality training data. Recently, LLMs have been used to synthesize instruction data using seed question-answer (QA) pairs. However, these synthesized instructions often lack diversity and tend to be similar to the input seeds, limiting their applicability in real-world scenarios. To address this, we propose extracting instruction tuning data from web corpora that contain rich and diverse knowledge. A naive solution is to retrieve domain-specific documents and extract all QA pairs from them, but this faces two key challenges: (1) extracting all QA pairs using LLMs is prohibitively expensive, and (2) many extracted QA pairs may be irrelevant to the downstream tasks, potentially degrading model performance. To tackle these issues, we introduce EQUAL, an effective and scalable data extraction framework that iteratively alternates between document selection and high-quality QA pair extraction to enhance instruction tuning. EQUAL first clusters the document corpus based on embeddings derived from contrastive learning, then uses a multi-armed bandit strategy to efficiently identify clusters that are likely to contain valuable QA pairs. This iterative approach significantly reduces computational cost while boosting model performance. Experiments on AutoMathText and StackOverflow across four downstream tasks show that EQUAL reduces computational costs by 5-10x and improves accuracy by 2.5 percent on LLaMA-3.1-8B and Mistral-7B

Xiang Wu, Xunkai Li, Rong-Hua Li et al.

Dynamic graphs (DGs), which capture time-evolving relationships between graph entities, have widespread real-world applications. To efficiently encode DGs for downstream tasks, most dynamic graph neural networks follow the traditional message-passing mechanism and extend it with time-based techniques. Despite their effectiveness, the growth of historical interactions introduces significant scalability issues, particularly in industry scenarios. To address this limitation, we propose ScaDyG, with the core idea of designing a time-aware scalable learning paradigm as follows: 1) Time-aware Topology Reformulation: ScaDyG first segments historical interactions into time steps (intra and inter) based on dynamic modeling, enabling weight-free and time-aware graph propagation within pre-processing. 2) Dynamic Temporal Encoding: To further achieve fine-grained graph propagation within time steps, ScaDyG integrates temporal encoding through a combination of exponential functions in a scalable manner. 3) Hypernetwork-driven Message Aggregation: After obtaining the propagated features (i.e., messages), ScaDyG utilizes hypernetwork to analyze historical dependencies, implementing node-wise representation by an adaptive temporal fusion. Extensive experiments on 12 datasets demonstrate that ScaDyG performs comparably well or even outperforms other SOTA methods in both node and link-level downstream tasks, with fewer learnable parameters and higher efficiency.

Yichun Yang, Rong-Hua Li, Meihao Liao et al.

Graph propagation (GP) computation plays a crucial role in graph data analysis, supporting various applications such as graph node similarity queries, graph node ranking, graph clustering, and graph neural networks. Existing methods, mainly relying on power iteration or push computation frameworks, often face challenges with slow convergence rates when applied to large-scale graphs. To address this issue, we propose a novel and powerful approach that accelerates power iteration and push methods using Chebyshev polynomials. Specifically, we first present a novel Chebyshev expansion formula for general GP functions, offering a new perspective on GP computation and achieving accelerated convergence. Building on these theoretical insights, we develop a novel Chebyshev power iteration method (\ltwocheb) and a novel Chebyshev push method (\chebpush). Our \ltwocheb method demonstrates an approximate acceleration of $O(\sqrt{N})$ compared to existing power iteration techniques for both personalized PageRank and heat kernel PageRank computations, which are well-studied GP problems. For \chebpush, we propose an innovative subset Chebyshev recurrence technique, enabling the design of a push-style local algorithm with provable error guarantee and reduced time complexity compared to existing push methods. We conduct extensive experiments using 5 large real-world datasets to evaluate our proposed algorithms, demonstrating their superior efficiency compared to state-of-the-art approaches.

Rongqing Li, Jiaqi Yu, Changsheng Li et al.

Deep learning models are usually black boxes when deployed on machine learning platforms. Prior works have shown that the attributes (e.g., the number of convolutional layers) of a target black-box model can be exposed through a sequence of queries. There is a crucial limitation: these works assume the training dataset of the target model is known beforehand and leverage this dataset for model attribute attack. However, it is difficult to access the training dataset of the target black-box model in reality. Therefore, whether the attributes of a target black-box model could be still revealed in this case is doubtful. In this paper, we investigate a new problem of black-box reverse engineering, without requiring the availability of the target model's training dataset. We put forward a general and principled framework DREAM, by casting this problem as out-of-distribution (OOD) generalization. In this way, we can learn a domain-agnostic meta-model to infer the attributes of the target black-box model with unknown training data. This makes our method one of the kinds that can gracefully apply to an arbitrary domain for model attribute reverse engineering with strong generalization ability. Extensive experimental results demonstrate the superiority of our proposed method over the baselines.

Rui Han, Qinglong Zhang, Chi Harold Liu et al.

Deep neural networks (DNNs) have become ubiquitous techniques in mobile and embedded systems for applications such as image/object recognition and classification. The trend of executing multiple DNNs simultaneously exacerbate the existing limitations of meeting stringent latency/accuracy requirements on resource constrained mobile devices. The prior art sheds light on exploring the accuracy-resource tradeoff by scaling the model sizes in accordance to resource dynamics. However, such model scaling approaches face to imminent challenges: (i) large space exploration of model sizes, and (ii) prohibitively long training time for different model combinations. In this paper, we present LegoDNN, a lightweight, block-grained scaling solution for running multi-DNN workloads in mobile vision systems. LegoDNN guarantees short model training times by only extracting and training a small number of common blocks (e.g. 5 in VGG and 8 in ResNet) in a DNN. At run-time, LegoDNN optimally combines the descendant models of these blocks to maximize accuracy under specific resources and latency constraints, while reducing switching overhead via smart block-level scaling of the DNN. We implement LegoDNN in TensorFlow Lite and extensively evaluate it against state-of-the-art techniques (FLOP scaling, knowledge distillation and model compression) using a set of 12 popular DNN models. Evaluation results show that LegoDNN provides 1,296x to 279,936x more options in model sizes without increasing training time, thus achieving as much as 31.74% improvement in inference accuracy and 71.07% reduction in scaling energy consumptions.

Fangrui Lv, Jian Liang, Kaixiong Gong et al.

Domain adaptation (DA) attempts to transfer the knowledge from a labeled source domain to an unlabeled target domain that follows different distribution from the source. To achieve this, DA methods include a source classification objective to extract the source knowledge and a domain alignment objective to diminish the domain shift, ensuring knowledge transfer. Typically, former DA methods adopt some weight hyper-parameters to linearly combine the training objectives to form an overall objective. However, the gradient directions of these objectives may conflict with each other due to domain shift. Under such circumstances, the linear optimization scheme might decrease the overall objective value at the expense of damaging one of the training objectives, leading to restricted solutions. In this paper, we rethink the optimization scheme for DA from a gradient-based perspective. We propose a Pareto Domain Adaptation (ParetoDA) approach to control the overall optimization direction, aiming to cooperatively optimize all training objectives. Specifically, to reach a desirable solution on the target domain, we design a surrogate loss mimicking target classification. To improve target-prediction accuracy to support the mimicking, we propose a target-prediction refining mechanism which exploits domain labels via Bayes' theorem. On the other hand, since prior knowledge of weighting schemes for objectives is often unavailable to guide optimization to approach the optimal solution on the target domain, we propose a dynamic preference mechanism to dynamically guide our cooperative optimization by the gradient of the surrogate loss on a held-out unlabeled target dataset. Extensive experiments on image classification and semantic segmentation benchmarks demonstrate the effectiveness of ParetoDA

Handong Ma, Changsheng Li, Xinchu Shi et al.

Recently deep learning has been successfully applied to unsupervised active learning. However, current method attempts to learn a nonlinear transformation via an auto-encoder while ignoring the sample relation, leaving huge room to design more effective representation learning mechanisms for unsupervised active learning. In this paper, we propose a novel deep unsupervised Active Learning model via Learnable Graphs, named ALLG. ALLG benefits from learning optimal graph structures to acquire better sample representation and select representative samples. To make the learnt graph structure more stable and effective, we take into account $k$-nearest neighbor graph as a priori, and learn a relation propagation graph structure. We also incorporate shortcut connections among different layers, which can alleviate the well-known over-smoothing problem to some extent. To the best of our knowledge, this is the first attempt to leverage graph structure learning for unsupervised active learning. Extensive experiments performed on six datasets demonstrate the efficacy of our method.

Yanming Li, Changsheng Li, Shiye Wang et al.

Deep subspace clustering has attracted increasing attention in recent years. Almost all the existing works are required to load the whole training data into one batch for learning the self-expressive coefficients in the framework of deep learning. Although these methods achieve promising results, such a learning fashion severely prevents from the usage of deeper neural network architectures (e.g., ResNet), leading to the limited representation abilities of the models. In this paper, we propose a new deep subspace clustering framework, motivated by the energy-based models. In contrast to previous approaches taking the weights of a fully connected layer as the self-expressive coefficients, we propose to learn an energy-based network to obtain the self-expressive coefficients by mini-batch training. By this means, it is no longer necessary to load all data into one batch for learning, and it thus becomes a reality that we can utilize deeper neural network models for subspace clustering. Considering the powerful representation ability of the recently popular self-supervised learning, we attempt to leverage self-supervised representation learning to learn the dictionary. Finally, we propose a joint framework to learn both the self-expressive coefficients and dictionary simultaneously, and train the model in an end-to-end manner. The experiments are performed on three publicly available datasets, and extensive experimental results demonstrate our method can significantly outperform the other related approaches. For instance, on the three datasets, our method can averagely achieve $13.8\%$, $15.4\%$, $20.8\%$ improvements in terms of Accuracy, NMI, and ARI over SENet which is proposed very recently and obtains the second best results in the experiments.

Zhenyu Lu, Yurong Cheng, Mingjun Zhong et al.

Causal inference is to estimate the causal effect in a causal relationship when intervention is applied. Precisely, in a causal model with binary interventions, i.e., control and treatment, the causal effect is simply the difference between the factual and counterfactual. The difficulty is that the counterfactual may never been obtained which has to be estimated and so the causal effect could only be an estimate. The key challenge for estimating the counterfactual is to identify confounders which effect both outcomes and treatments. A typical approach is to formulate causal inference as a supervised learning problem and so counterfactual could be predicted. Including linear regression and deep learning models, recent machine learning methods have been adapted to causal inference. In this paper, we propose a method to estimate Causal Effect by using Variational Information Bottleneck (CEVIB). The promising point is that VIB is able to naturally distill confounding variables from the data, which enables estimating causal effect by using observational data. We have compared CEVIB to other methods by applying them to three data sets showing that our approach achieved the best performance. We also experimentally showed the robustness of our method.

Shuang Li, Binhui Xie, Qiuxia Lin et al.

Domain Adaptation (DA) attempts to transfer knowledge learned in the labeled source domain to the unlabeled but related target domain without requiring large amounts of target supervision. Recent advances in DA mainly proceed by aligning the source and target distributions. Despite the significant success, the adaptation performance still degrades accordingly when the source and target domains encounter a large distribution discrepancy. We consider this limitation may attribute to the insufficient exploration of domain-specialized features because most studies merely concentrate on domain-general feature learning in task-specific layers and integrate totally-shared convolutional networks (convnets) to generate common features for both domains. In this paper, we relax the completely-shared convnets assumption adopted by previous DA methods and propose Domain Conditioned Adaptation Network (DCAN), which introduces domain conditioned channel attention module with a multi-path structure to separately excite channel activation for each domain. Such a partially-shared convnets module allows domain-specialized features in low-level to be explored appropriately. Further, given the knowledge transferability varying along with convolutional layers, we develop Generalized Domain Conditioned Adaptation Network (GDCAN) to automatically determine whether domain channel activations should be separately modeled in each attention module. Afterward, the critical domain-specialized knowledge could be adaptively extracted according to the domain statistic gaps. As far as we know, this is the first work to explore the domain-wise convolutional channel activations separately for deep DA networks. Additionally, to effectively match high-level feature distributions across domains, we consider deploying feature adaptation blocks after task-specific layers, which can explicitly mitigate the domain discrepancy.

Changsheng Li, Handong Ma, Zhao Kang et al.

Unsupervised active learning has attracted increasing attention in recent years, where its goal is to select representative samples in an unsupervised setting for human annotating. Most existing works are based on shallow linear models by assuming that each sample can be well approximated by the span (i.e., the set of all linear combinations) of certain selected samples, and then take these selected samples as representative ones to label. However, in practice, the data do not necessarily conform to linear models, and how to model nonlinearity of data often becomes the key point to success. In this paper, we present a novel Deep neural network framework for Unsupervised Active Learning, called DUAL. DUAL can explicitly learn a nonlinear embedding to map each input into a latent space through an encoder-decoder architecture, and introduce a selection block to select representative samples in the the learnt latent space. In the selection block, DUAL considers to simultaneously preserve the whole input patterns as well as the cluster structure of data. Extensive experiments are performed on six publicly available datasets, and experimental results clearly demonstrate the efficacy of our method, compared with state-of-the-arts.

Yuni Lai, Linfeng Zhang, Donghong Han et al.

Microblogs are widely used to express people's opinions and feelings in daily life. Sentiment analysis (SA) can timely detect personal sentiment polarities through analyzing text. Deep learning approaches have been broadly used in SA but still have not fully exploited syntax information. In this paper, we propose a syntax-based graph convolution network (GCN) model to enhance the understanding of diverse grammatical structures of Chinese microblogs. In addition, a pooling method based on percentile is proposed to improve the accuracy of the model. In experiments, for Chinese microblogs emotion classification categories including happiness, sadness, like, anger, disgust, fear, and surprise, the F-measure of our model reaches 82.32% and exceeds the state-of-the-art algorithm by 5.90%. The experimental results show that our model can effectively utilize the information of dependency parsing to improve the performance of emotion detection. What is more, we annotate a new dataset for Chinese emotion classification, which is open to other researchers.