Rui Zhang

Haochen Li, Rui Zhang, Hantao Yao et al.

Domain adaptive object detection (DAOD) aims to generalize detectors trained on an annotated source domain to an unlabelled target domain. However, existing methods focus on reducing the domain bias of the detection backbone by inferring a discriminative visual encoder, while ignoring the domain bias in the detection head. Inspired by the high generalization of vision-language models (VLMs), applying a VLM as the robust detection backbone following a domain-aware detection head is a reasonable way to learn the discriminative detector for each domain, rather than reducing the domain bias in traditional methods. To achieve the above issue, we thus propose a novel DAOD framework named Domain-Aware detection head with Prompt tuning (DA-Pro), which applies the learnable domain-adaptive prompt to generate the dynamic detection head for each domain. Formally, the domain-adaptive prompt consists of the domain-invariant tokens, domain-specific tokens, and the domain-related textual description along with the class label. Furthermore, two constraints between the source and target domains are applied to ensure that the domain-adaptive prompt can capture the domains-shared and domain-specific knowledge. A prompt ensemble strategy is also proposed to reduce the effect of prompt disturbance. Comprehensive experiments over multiple cross-domain adaptation tasks demonstrate that using the domain-adaptive prompt can produce an effectively domain-related detection head for boosting domain-adaptive object detection. Our code is available at https://github.com/Therock90421/DA-Pro.

Kaixiong Gong, Shuang Li, Shugang Li et al.

DETR-style detectors stand out amongst in-domain scenarios, but their properties in domain shift settings are under-explored. This paper aims to build a simple but effective baseline with a DETR-style detector on domain shift settings based on two findings. For one, mitigating the domain shift on the backbone and the decoder output features excels in getting favorable results. For another, advanced domain alignment methods in both parts further enhance the performance. Thus, we propose the Object-Aware Alignment (OAA) module and the Optimal Transport based Alignment (OTA) module to achieve comprehensive domain alignment on the outputs of the backbone and the detector. The OAA module aligns the foreground regions identified by pseudo-labels in the backbone outputs, leading to domain-invariant based features. The OTA module utilizes sliced Wasserstein distance to maximize the retention of location information while minimizing the domain gap in the decoder outputs. We implement the findings and the alignment modules into our adaptation method, and it benchmarks the DETR-style detector on the domain shift settings. Experiments on various domain adaptive scenarios validate the effectiveness of our method.

Mixue Xie, Shuang Li, Rui Zhang et al.

Active domain adaptation (DA) aims to maximally boost the model adaptation on a new target domain by actively selecting limited target data to annotate, whereas traditional active learning methods may be less effective since they do not consider the domain shift issue. Despite active DA methods address this by further proposing targetness to measure the representativeness of target domain characteristics, their predictive uncertainty is usually based on the prediction of deterministic models, which can easily be miscalibrated on data with distribution shift. Considering this, we propose a \textit{Dirichlet-based Uncertainty Calibration} (DUC) approach for active DA, which simultaneously achieves the mitigation of miscalibration and the selection of informative target samples. Specifically, we place a Dirichlet prior on the prediction and interpret the prediction as a distribution on the probability simplex, rather than a point estimate like deterministic models. This manner enables us to consider all possible predictions, mitigating the miscalibration of unilateral prediction. Then a two-round selection strategy based on different uncertainty origins is designed to select target samples that are both representative of target domain and conducive to discriminability. Extensive experiments on cross-domain image classification and semantic segmentation validate the superiority of DUC.

Yixin Su, Yunxiang Zhao, Sarah Erfani et al.

Detecting beneficial feature interactions is essential in recommender systems, and existing approaches achieve this by examining all the possible feature interactions. However, the cost of examining all the possible higher-order feature interactions is prohibitive (exponentially growing with the order increasing). Hence existing approaches only detect limited order (e.g., combinations of up to four features) beneficial feature interactions, which may miss beneficial feature interactions with orders higher than the limitation. In this paper, we propose a hypergraph neural network based model named HIRS. HIRS is the first work that directly generates beneficial feature interactions of arbitrary orders and makes recommendation predictions accordingly. The number of generated feature interactions can be specified to be much smaller than the number of all the possible interactions and hence, our model admits a much lower running time. To achieve an effective algorithm, we exploit three properties of beneficial feature interactions, and propose deep-infomax-based methods to guide the interaction generation. Our experimental results show that HIRS outperforms state-of-the-art algorithms by up to 5% in terms of recommendation accuracy.

Jingwei Guo, Kaizhu Huang, Rui Zhang et al.

While Graph Neural Networks (GNNs) have achieved enormous success in multiple graph analytical tasks, modern variants mostly rely on the strong inductive bias of homophily. However, real-world networks typically exhibit both homophilic and heterophilic linking patterns, wherein adjacent nodes may share dissimilar attributes and distinct labels. Therefore, GNNs smoothing node proximity holistically may aggregate both task-relevant and irrelevant (even harmful) information, limiting their ability to generalize to heterophilic graphs and potentially causing non-robustness. In this work, we propose a novel Edge Splitting GNN (ES-GNN) framework to adaptively distinguish between graph edges either relevant or irrelevant to learning tasks. This essentially transfers the original graph into two subgraphs with the same node set but complementary edge sets dynamically. Given that, information propagation separately on these subgraphs and edge splitting are alternatively conducted, thus disentangling the task-relevant and irrelevant features. Theoretically, we show that our ES-GNN can be regarded as a solution to a disentangled graph denoising problem, which further illustrates our motivations and interprets the improved generalization beyond homophily. Extensive experiments over 11 benchmark and 1 synthetic datasets not only demonstrate the effective performance of ES-GNN but also highlight its robustness to adversarial graphs and mitigation of the over-smoothing problem.

Runpeng Yu, Hong Zhu, Kaican Li et al.

Due to the poor generalization performance of traditional empirical risk minimization (ERM) in the case of distributional shift, Out-of-Distribution (OoD) generalization algorithms receive increasing attention. However, OoD generalization algorithms overlook the great variance in the quality of training data, which significantly compromises the accuracy of these methods. In this paper, we theoretically reveal the relationship between training data quality and algorithm performance and analyze the optimal regularization scheme for Lipschitz regularized invariant risk minimization. A novel algorithm is proposed based on the theoretical results to alleviate the influence of low-quality data at both the sample level and the domain level. The experiments on both the regression and classification benchmarks validate the effectiveness of our method with statistical significance.

Yilun Zhao, Yitao Long, Hongjun Liu et al.

Recent LLMs have demonstrated remarkable performance in solving exam-like math word problems. However, the degree to which these numerical reasoning skills are effective in real-world scenarios, particularly in expert domains, is still largely unexplored. This paper introduces DocMath-Eval, a comprehensive benchmark specifically designed to evaluate the numerical reasoning capabilities of LLMs in the context of understanding and analyzing specialized documents containing both text and tables. We conduct an extensive evaluation of 48 LLMs with Chain-of-Thought and Program-of-Thought prompting methods, aiming to comprehensively assess the capabilities and limitations of existing LLMs in DocMath-Eval. We found that even the current best-performing system (i.e., GPT-4o) still significantly lags behind human experts in solving complex numerical reasoning problems grounded in long contexts. We believe that DocMath-Eval can serve as a valuable benchmark for evaluating LLMs' capabilities in solving challenging numerical reasoning problems within expert domains.

Jiabao Wang, Yang Li, Xiu-Shen Wei et al.

Unsupervised learning technology has caught up with or even surpassed supervised learning technology in general object classification (GOC) and person re-identification (re-ID). However, it is found that the unsupervised learning of fine-grained visual classification (FGVC) is more challenging than GOC and person re-ID. In order to bridge the gap between unsupervised and supervised learning for FGVC, we investigate the essential factors (including feature extraction, clustering, and contrastive learning) for the performance gap between supervised and unsupervised FGVC. Furthermore, we propose a simple, effective, and practical method, termed as UFCL, to alleviate the gap. Three key issues are concerned and improved: First, we introduce a robust and powerful backbone, ResNet50-IBN, which has an ability of domain adaptation when we transfer ImageNet pre-trained models to FGVC tasks. Next, we propose to introduce HDBSCAN instead of DBSCAN to do clustering, which can generate better clusters for adjacent categories with fewer hyper-parameters. Finally, we propose a weighted feature agent and its updating mechanism to do contrastive learning by using the pseudo labels with inevitable noise, which can improve the optimization process of learning the parameters of the network. The effectiveness of our UFCL is verified on CUB-200-2011, Oxford-Flowers, Oxford-Pets, Stanford-Dogs, Stanford-Cars and FGVC-Aircraft datasets. Under the unsupervised FGVC setting, we achieve state-of-the-art results, and analyze the key factors and the important parameters to provide a practical guidance.

Jun Yuan, Rui Zhang

Multi-task learning (MTL) has achieved great success in various research domains, such as CV, NLP and IR etc. Due to the complex and competing task correlation, naive training all tasks may lead to inequitable learning, i.e. some tasks are learned well while others are overlooked. Multi-task optimization (MTO) aims to improve all tasks at same time, but conventional methods often perform poor when tasks with large loss scale or gradient norm magnitude difference. To solve the issue, we in-depth investigate the equity problem for MTL and find that regularizing relative contribution of different tasks (i.e. value of task-specific loss divides its raw gradient norm) in updating shared parameter can improve generalization performance of MTL. Based on our theoretical analysis, we propose a novel multi-task optimization method, named EMTL, to achieve equitable MTL. Specifically, we efficiently add variance regularization to make different tasks' relative contribution closer. Extensive experiments have been conduct to evaluate EMTL, our method stably outperforms state-of-the-art methods on the public benchmark datasets of two different research domains. Furthermore, offline and online A/B test on multi-task recommendation are conducted too. EMTL improves multi-task recommendation significantly, demonstrating the superiority and practicability of our method in industrial landscape.

Qi Yi, Rui Zhang, Shaohui Peng et al.

Domain adaptation in reinforcement learning (RL) mainly deals with the changes of observation when transferring the policy to a new environment. Many traditional approaches of domain adaptation in RL manage to learn a mapping function between the source and target domain in explicit or implicit ways. However, they typically require access to abundant data from the target domain. Besides, they often rely on visual clues to learn the mapping function and may fail when the source domain looks quite different from the target domain. To address these problems, we propose a novel framework Online Prototype Alignment (OPA) to learn the mapping function based on the functional similarity of elements and is able to achieve the few-shot policy transfer within only several episodes. The key insight of OPA is to introduce an exploration mechanism that can interact with the unseen elements of the target domain in an efficient and purposeful manner, and then connect them with the seen elements in the source domain according to their functionalities (instead of visual clues). Experimental results show that when the target domain looks visually different from the source domain, OPA can achieve better transfer performance even with much fewer samples from the target domain, outperforming prior methods.

Xuelong Li, Hongyuan Zhang, Rui Zhang

The existing matrix completion methods focus on optimizing the relaxation of rank function such as nuclear norm, Schatten-p norm, etc. They usually need many iterations to converge. Moreover, only the low-rank property of matrices is utilized in most existing models and several methods that incorporate other knowledge are quite time-consuming in practice. To address these issues, we propose a novel non-convex surrogate that can be optimized by closed-form solutions, such that it empirically converges within dozens of iterations. Besides, the optimization is parameter-free and the convergence is proved. Compared with the relaxation of rank, the surrogate is motivated by optimizing an upper-bound of rank. We theoretically validate that it is equivalent to the existing matrix completion models. Besides the low-rank assumption, we intend to exploit the column-wise correlation for matrix completion, and thus an adaptive correlation learning, which is scaling-invariant, is developed. More importantly, after incorporating the correlation learning, the model can be still solved by closed-form solutions such that it still converges fast. Experiments show the effectiveness of the non-convex surrogate and adaptive correlation learning.

Rui Zhang, Xiaoyan Zhao, Bayu Distiawan Trisedya et al.

The task of entity alignment between knowledge graphs (KGs) aims to identify every pair of entities from two different KGs that represent the same entity. Many machine learning-based methods have been proposed for this task. However, to our best knowledge, existing methods all require manually crafted seed alignments, which are expensive to obtain. In this paper, we propose the first fully automatic alignment method named TransAlign, which does not require any manually crafted seed alignments. Specifically, for predicate embeddings, TransAlign constructs a predicate-proximity-graph to automatically capture the similarity between predicates across two KGs by learning the attention of entity types. For entity embeddings, TransAlign first computes the entity embeddings of each KG independently using TransE, and then shifts the two KGs' entity embeddings into the same vector space by computing the similarity between entities based on their attributes. Thus, both predicate alignment and entity alignment can be done without manually crafted seed alignments. TransAlign is not only fully automatic, but also highly effective. Experiments using real-world KGs show that TransAlign improves the accuracy of entity alignment significantly compared to state-of-the-art methods.

Pucheng Dang, Xing Hu, Kaidi Xu et al.

Unlearnable examples are proposed to prevent third parties from exploiting unauthorized data, which generates unlearnable examples by adding imperceptible perturbations to public publishing data. These unlearnable examples proficiently misdirect the model training process, leading it to focus on learning perturbation features while neglecting the semantic features of the image. In this paper, we make an in-depth analysis and observe that models can learn both image features and perturbation features of unlearnable examples at an early training stage, but are rapidly trapped in perturbation features learning since the shallow layers tend to learn on perturbation features and propagate harmful activations to deeper layers. Based on the observations, we propose Progressive Staged Training, a self-adaptive training framework specially designed to break unlearnable examples. The proposed framework effectively prevents models from becoming trapped in learning perturbation features. We evaluated our method on multiple model architectures over diverse datasets, e.g., CIFAR-10, CIFAR-100, and ImageNet-mini. Our method circumvents the unlearnability of all state-of-the-art methods in the literature, revealing that existing unlearnable examples give a false sense of privacy protection and provide a reliable baseline for further evaluation of unlearnable techniques.

Xuelong Li, Ziheng Jiao, Hongyuan Zhang et al.

Admittedly, Graph Convolution Network (GCN) has achieved excellent results on graph datasets such as social networks, citation networks, etc. However, softmax used as the decision layer in these frameworks is generally optimized with thousands of iterations via gradient descent. Furthermore, due to ignoring the inner distribution of the graph nodes, the decision layer might lead to an unsatisfactory performance in semi-supervised learning with less label support. To address the referred issues, we propose a novel graph deep model with a non-gradient decision layer for graph mining. Firstly, manifold learning is unified with label local-structure preservation to capture the topological information of the nodes. Moreover, owing to the non-gradient property, closed-form solutions is achieved to be employed as the decision layer for GCN. Particularly, a joint optimization method is designed for this graph model, which extremely accelerates the convergence of the model. Finally, extensive experiments show that the proposed model has achieved state-of-the-art performance compared to the current models.

Renhui Zhang, Tiancheng Lin, Rui Zhang et al.

Benchmark datasets for visual recognition assume that data is uniformly distributed, while real-world datasets obey long-tailed distribution. Current approaches handle the long-tailed problem to transform the long-tailed dataset to uniform distribution by re-sampling or re-weighting strategies. These approaches emphasize the tail classes but ignore the hard examples in head classes, which result in performance degradation. In this paper, we propose a novel gradient harmonized mechanism with category-wise adaptive precision to decouple the difficulty and sample size imbalance in the long-tailed problem, which are correspondingly solved via intra- and inter-category balance strategies. Specifically, intra-category balance focuses on the hard examples in each category to optimize the decision boundary, while inter-category balance aims to correct the shift of decision boundary by taking each category as a unit. Extensive experiments demonstrate that the proposed method consistently outperforms other approaches on all the datasets.

Haochen Li, Rui Zhang, Hantao Yao et al.

Domain adaptive object detection (DAOD) aims to generalize detectors trained on an annotated source domain to an unlabelled target domain. As the visual-language models (VLMs) can provide essential general knowledge on unseen images, freezing the visual encoder and inserting a domain-agnostic adapter can learn domain-invariant knowledge for DAOD. However, the domain-agnostic adapter is inevitably biased to the source domain. It discards some beneficial knowledge discriminative on the unlabelled domain, i.e., domain-specific knowledge of the target domain. To solve the issue, we propose a novel Domain-Aware Adapter (DA-Ada) tailored for the DAOD task. The key point is exploiting domain-specific knowledge between the essential general knowledge and domain-invariant knowledge. DA-Ada consists of the Domain-Invariant Adapter (DIA) for learning domain-invariant knowledge and the Domain-Specific Adapter (DSA) for injecting the domain-specific knowledge from the information discarded by the visual encoder. Comprehensive experiments over multiple DAOD tasks show that DA-Ada can efficiently infer a domain-aware visual encoder for boosting domain adaptive object detection. Our code is available at https://github.com/Therock90421/DA-Ada.

Weiguang Zhao, Guanyu Yang, Rui Zhang et al.

With the explosive 3D data growth, the urgency of utilizing zero-shot learning to facilitate data labeling becomes evident. Recently, methods transferring language or language-image pre-training models like Contrastive Language-Image Pre-training (CLIP) to 3D vision have made significant progress in the 3D zero-shot classification task. These methods primarily focus on 3D object classification with an aligned pose; such a setting is, however, rather restrictive, which overlooks the recognition of 3D objects with open poses typically encountered in real-world scenarios, such as an overturned chair or a lying teddy bear. To this end, we propose a more realistic and challenging scenario named open-pose 3D zero-shot classification, focusing on the recognition of 3D objects regardless of their orientation. First, we revisit the current research on 3D zero-shot classification, and propose two benchmark datasets specifically designed for the open-pose setting. We empirically validate many of the most popular methods in the proposed open-pose benchmark. Our investigations reveal that most current 3D zero-shot classification models suffer from poor performance, indicating a substantial exploration room towards the new direction. Furthermore, we study a concise pipeline with an iterative angle refinement mechanism that automatically optimizes one ideal angle to classify these open-pose 3D objects. In particular, to make validation more compelling and not just limited to existing CLIP-based methods, we also pioneer the exploration of knowledge transfer based on Diffusion models. While the proposed solutions can serve as a new benchmark for open-pose 3D zero-shot classification, we discuss the complexities and challenges of this scenario that remain for further research development. The code is available publicly at https://github.com/weiguangzhao/Diff-OP3D.

Sarkar Snigdha Sarathi Das, Palash Goyal, Mihir Parmar et al.

Pre-trained Time Series Foundational Models (TSFMs) represent a significant advance, capable of forecasting diverse time series with complex characteristics, including varied seasonalities, trends, and long-range dependencies. Despite their primary goal of universal time series forecasting, their efficacy is far from uniform; divergent training protocols and data sources cause individual TSFMs to exhibit highly variable performance across different forecasting tasks, domains, and horizons. Leveraging this complementary expertise by arbitrating existing TSFM outputs presents a compelling strategy, yet this remains a largely unexplored area of research. In this paper, we conduct a thorough examination of how different TSFMs exhibit specialized performance profiles across various forecasting settings, and how we can effectively leverage this behavior in arbitration between different time series models. We specifically analyze how factors such as model selection and forecast horizon distribution can influence the efficacy of arbitration strategies. Based on this analysis, we propose Synapse, a novel arbitration framework for TSFMs. Synapse is designed to dynamically leverage a pool of TSFMs, assign and adjust predictive weights based on their relative, context-dependent performance, and construct a robust forecast distribution by adaptively sampling from the output quantiles of constituent models. Experimental results demonstrate that Synapse consistently outperforms other popular ensembling techniques as well as individual TSFMs, demonstrating Synapse's efficacy in time series forecasting.

Ranran Haoran Zhang, Bensu Uçar, Soumik Dey et al.

Open-vocabulary Extreme Multi-label Classification (OXMC) extends traditional XMC by allowing prediction beyond an extremely large, predefined label set (typically $10^3$ to $10^{12}$ labels), addressing the dynamic nature of real-world labeling tasks. However, self-selection bias in data annotation leads to significant missing labels in both training and test data, particularly for less popular inputs. This creates two critical challenges: generation models learn to be "lazy'" by under-generating labels, and evaluation becomes unreliable due to insufficient annotation in the test set. In this work, we introduce Positive-Unlabeled Sequence Learning (PUSL), which reframes OXMC as an infinite keyphrase generation task, addressing the generation model's laziness. Additionally, we propose to adopt a suite of evaluation metrics, F1@$\mathcal{O}$ and newly proposed B@$k$, to reliably assess OXMC models with incomplete ground truths. In a highly imbalanced e-commerce dataset with substantial missing labels, PUSL generates 30% more unique labels, and 72% of its predictions align with actual user queries. On the less skewed EURLex-4.3k dataset, PUSL demonstrates superior F1 scores, especially as label counts increase from 15 to 30. Our approach effectively tackles both the modeling and evaluation challenges in OXMC with missing labels.

Jingbo Zhou, Yixuan Du, Ruqiong Zhang et al.

As one of the most popular GNN architectures, the graph attention networks (GAT) is considered the most advanced learning architecture for graph representation and has been widely used in various graph mining tasks with impressive results. However, since GAT was proposed, none of the existing studies have provided systematic insight into the relationship between the performance of GAT and the number of layers, which is a critical issue in guiding model performance improvement. In this paper, we perform a systematic experimental evaluation and based on the experimental results, we find two important facts: (1) the main factor limiting the accuracy of the GAT model as the number of layers increases is the oversquashing phenomenon; (2) among the previous improvements applied to the GNN model, only the residual connection can significantly improve the GAT model performance. We combine these two important findings to provide a theoretical explanation that it is the residual connection that mitigates the loss of original feature information due to oversquashing and thus improves the deep GAT model performance. This provides empirical insights and guidelines for researchers to design the GAT variant model with appropriate depth and well performance. To demonstrate the effectiveness of our proposed guidelines, we propose a GAT variant model-ADGAT that adaptively selects the number of layers based on the sparsity of the graph, and experimentally demonstrate that the effectiveness of our model is significantly improved over the original GAT.

Rui Zhang, Rui Xin, Margo Seltzer et al.

Interpretability is crucial for doctors, hospitals, pharmaceutical companies and biotechnology corporations to analyze and make decisions for high stakes problems that involve human health. Tree-based methods have been widely adopted for survival analysis due to their appealing interpretablility and their ability to capture complex relationships. However, most existing methods to produce survival trees rely on heuristic (or greedy) algorithms, which risk producing sub-optimal models. We present a dynamic-programming-with-bounds approach that finds provably-optimal sparse survival tree models, frequently in only a few seconds.

Mingchen Li, Chen Ling, Rui Zhang et al.

Zero-shot link prediction (ZSLP) on knowledge graphs aims at automatically identifying relations between given entities. Existing methods primarily employ auxiliary information to predict tail entity given head entity and its relation, yet face challenges due to the occasional unavailability of such detailed information and the inherent simplicity of predicting tail entities based on semantic similarities. Even though Large Language Models (LLMs) offer a promising solution to predict unobserved relations between the head and tail entity in a zero-shot manner, their performance is still restricted due to the inability to leverage all the (exponentially many) paths' information between two entities, which are critical in collectively indicating their relation types. To address this, in this work, we introduce a Condensed Transition Graph Framework for Zero-Shot Link Prediction (CTLP), which encodes all the paths' information in linear time complexity to predict unseen relations between entities, attaining both efficiency and information preservation. Specifically, we design a condensed transition graph encoder with theoretical guarantees on its coverage, expressiveness, and efficiency. It is learned by a transition graph contrastive learning strategy. Subsequently, we design a soft instruction tuning to learn and map the all-path embedding to the input of LLMs. Experimental results show that our proposed CTLP method achieves state-of-the-art performance on three standard ZSLP datasets

Rui Zhang, Dawei Cheng, Xin Liu et al.

Graph-based anomaly detection is currently an important research topic in the field of graph neural networks (GNNs). We find that in graph anomaly detection, the homophily distribution differences between different classes are significantly greater than those in homophilic and heterophilic graphs. For the first time, we introduce a new metric called Class Homophily Variance, which quantitatively describes this phenomenon. To mitigate its impact, we propose a novel GNN model named Homophily Edge Generation Graph Neural Network (HedGe). Previous works typically focused on pruning, selecting or connecting on original relationships, and we refer to these methods as modifications. Different from these works, our method emphasizes generating new relationships with low class homophily variance, using the original relationships as an auxiliary. HedGe samples homophily adjacency matrices from scratch using a self-attention mechanism, and leverages nodes that are relevant in the feature space but not directly connected in the original graph. Additionally, we modify the loss function to punish the generation of unnecessary heterophilic edges by the model. Extensive comparison experiments demonstrate that HedGe achieved the best performance across multiple benchmark datasets, including anomaly detection and edgeless node classification. The proposed model also improves the robustness under the novel Heterophily Attack with increased class homophily variance on other graph classification tasks.

Priyanka Kargupta, Nan Zhang, Yunyi Zhang et al. · amazon-science

The rapid evolution of scientific fields introduces challenges in organizing and retrieving scientific literature. While expert-curated taxonomies have traditionally addressed this need, the process is time-consuming and expensive. Furthermore, recent automatic taxonomy construction methods either (1) over-rely on a specific corpus, sacrificing generalizability, or (2) depend heavily on the general knowledge of large language models (LLMs) contained within their pre-training datasets, often overlooking the dynamic nature of evolving scientific domains. Additionally, these approaches fail to account for the multi-faceted nature of scientific literature, where a single research paper may contribute to multiple dimensions (e.g., methodology, new tasks, evaluation metrics, benchmarks). To address these gaps, we propose TaxoAdapt, a framework that dynamically adapts an LLM-generated taxonomy to a given corpus across multiple dimensions. TaxoAdapt performs iterative hierarchical classification, expanding both the taxonomy width and depth based on corpus' topical distribution. We demonstrate its state-of-the-art performance across a diverse set of computer science conferences over the years to showcase its ability to structure and capture the evolution of scientific fields. As a multidimensional method, TaxoAdapt generates taxonomies that are 26.51% more granularity-preserving and 50.41% more coherent than the most competitive baselines judged by LLMs.

Rui Zhang, Xiaoyang Hou, Zhihua Tian et al.

Graph clustering is an unsupervised machine learning method that partitions the nodes in a graph into different groups. Despite achieving significant progress in exploiting both attributed and structured data information, graph clustering methods often face practical challenges related to data isolation. Moreover, the absence of collaborative methods for graph clustering limits their effectiveness. In this paper, we propose a collaborative graph clustering framework for attributed graphs, supporting attributed graph clustering over vertically partitioned data with different participants holding distinct features of the same data. Our method leverages a novel technique that reduces the sample space, improving the efficiency of the attributed graph clustering method. Furthermore, we compare our method to its centralized counterpart under a proximity condition, demonstrating that the successful local results of each participant contribute to the overall success of the collaboration. We fully implement our approach and evaluate its utility and efficiency by conducting experiments on four public datasets. The results demonstrate that our method achieves comparable accuracy levels to centralized attributed graph clustering methods. Our collaborative graph clustering framework provides an efficient and effective solution for graph clustering challenges related to data isolation.

Jiachang Liu, Rui Zhang, Cynthia Rudin

Survival analysis is an important research topic with applications in healthcare, business, and manufacturing. One essential tool in this area is the Cox proportional hazards (CPH) model, which is widely used for its interpretability, flexibility, and predictive performance. However, for modern data science challenges such as high dimensionality (both $n$ and $p$) and high feature correlations, current algorithms to train the CPH model have drawbacks, preventing us from using the CPH model at its full potential. The root cause is that the current algorithms, based on the Newton method, have trouble converging due to vanishing second order derivatives when outside the local region of the minimizer. To circumvent this problem, we propose new optimization methods by constructing and minimizing surrogate functions that exploit hidden mathematical structures of the CPH model. Our new methods are easy to implement and ensure monotonic loss decrease and global convergence. Empirically, we verify the computational efficiency of our methods. As a direct application, we show how our optimization methods can be used to solve the cardinality-constrained CPH problem, producing very sparse high-quality models that were not previously practical to construct. We list several extensions that our breakthrough enables, including optimization opportunities, theoretical questions on CPH's mathematical structure, as well as other CPH-related applications.

Jiangshu Du, Yibo Wang, Wenting Zhao et al.

This work is motivated by two key trends. On one hand, large language models (LLMs) have shown remarkable versatility in various generative tasks such as writing, drawing, and question answering, significantly reducing the time required for many routine tasks. On the other hand, researchers, whose work is not only time-consuming but also highly expertise-demanding, face increasing challenges as they have to spend more time reading, writing, and reviewing papers. This raises the question: how can LLMs potentially assist researchers in alleviating their heavy workload? This study focuses on the topic of LLMs assist NLP Researchers, particularly examining the effectiveness of LLM in assisting paper (meta-)reviewing and its recognizability. To address this, we constructed the ReviewCritique dataset, which includes two types of information: (i) NLP papers (initial submissions rather than camera-ready) with both human-written and LLM-generated reviews, and (ii) each review comes with "deficiency" labels and corresponding explanations for individual segments, annotated by experts. Using ReviewCritique, this study explores two threads of research questions: (i) "LLMs as Reviewers", how do reviews generated by LLMs compare with those written by humans in terms of quality and distinguishability? (ii) "LLMs as Metareviewers", how effectively can LLMs identify potential issues, such as Deficient or unprofessional review segments, within individual paper reviews? To our knowledge, this is the first work to provide such a comprehensive analysis.

Yusen Zhang, Ruoxi Sun, Yanfei Chen et al.

Addressing the challenge of effectively processing long contexts has become a critical issue for Large Language Models (LLMs). Two common strategies have emerged: 1) reducing the input length, such as retrieving relevant chunks by Retrieval-Augmented Generation (RAG), and 2) expanding the context window limit of LLMs. However, both strategies have drawbacks: input reduction has no guarantee of covering the part with needed information, while window extension struggles with focusing on the pertinent information for solving the task. To mitigate these limitations, we propose Chain-of-Agents (CoA), a novel framework that harnesses multi-agent collaboration through natural language to enable information aggregation and context reasoning across various LLMs over long-context tasks. CoA consists of multiple worker agents who sequentially communicate to handle different segmented portions of the text, followed by a manager agent who synthesizes these contributions into a coherent final output. CoA processes the entire input by interleaving reading and reasoning, and it mitigates long context focus issues by assigning each agent a short context. We perform comprehensive evaluation of CoA on a wide range of long-context tasks in question answering, summarization, and code completion, demonstrating significant improvements by up to 10% over strong baselines of RAG, Full-Context, and multi-agent LLMs.

Hongyuan Zhang, Jiankun Shi, Rui Zhang et al.

Since the representative capacity of graph-based clustering methods is usually limited by the graph constructed on the original features, it is attractive to find whether graph neural networks (GNNs) can be applied to augment the capacity. The core problems mainly come from two aspects: (1) the graph is unavailable in the most clustering scenes so that how to construct high-quality graphs on the non-graph data is usually the most important part; (2) given n samples, the graph-based clustering methods usually consume at least $\mathcal O(n^2)$ time to build graphs and the graph convolution requires nearly $\mathcal O(n^2)$ for a dense graph and $\mathcal O(|\mathcal{E}|)$ for a sparse one with $|\mathcal{E}|$ edges. Accordingly, both graph-based clustering and GNNs suffer from the severe inefficiency problem. To tackle these problems, we propose a novel clustering method, AnchorGAE, with the self-supervised estimation of graph and efficient graph convolution. We first show how to convert a non-graph dataset into a graph dataset, by introducing the generative graph model and anchors. We then show that the constructed bipartite graph can reduce the computational complexity of graph convolution from $\mathcal O(n^2)$ and $\mathcal O(|\mathcal{E}|)$ to $\mathcal O(n)$. The succeeding steps for clustering can be easily designed as $\mathcal O(n)$ operations. Interestingly, the anchors naturally lead to siamese architecture with the help of the Markov process. Furthermore, the estimated bipartite graph is updated dynamically according to the features extracted by GNN, to promote the quality of the graph. However, we theoretically prove that the self-supervised paradigm frequently results in a collapse that often occurs after 2-3 update iterations in experiments, especially when the model is well-trained. A specific strategy is accordingly designed to prevent the collapse.

Rui Zhang, Chengjun Lu, Ziheng Jiao et al.

Homotopy model is an excellent tool exploited by diverse research works in the field of machine learning. However, its flexibility is limited due to lack of adaptiveness, i.e., manual fixing or tuning the appropriate homotopy coefficients. To address the problem above, we propose a novel adaptive homotopy framework (AH) in which the Maclaurin duality is employed, such that the homotopy parameters can be adaptively obtained. Accordingly, the proposed AH can be widely utilized to enhance the homotopy-based algorithm. In particular, in this paper, we apply AH to contrastive learning (AHCL) such that it can be effectively transferred from weak-supervised learning (given label priori) to unsupervised learning, where soft labels of contrastive learning are directly and adaptively learned. Accordingly, AHCL has the adaptive ability to extract deep features without any sort of prior information. Consequently, the affinity matrix formulated by the related adaptive labels can be constructed as the deep Laplacian graph that incorporates the topology of deep representations for the inputs. Eventually, extensive experiments on benchmark datasets validate the superiority of our method.

Rui Zhang, Hongyuan Zhang, Xuelong Li

Principal component analysis (PCA) frequently suffers from the disturbance of outliers and thus a spectrum of robust extensions and variations of PCA have been developed. However, existing extensions of PCA treat all samples equally even those with large noise. In this paper, we first introduce a general collaborative-robust weight learning framework that combines weight learning and robust loss in a non-trivial way. More significantly, under the proposed framework, only a part of well-fitting samples are activated which indicates more importance during training, and others, whose errors are large, will not be ignored. In particular, the negative effects of inactivated samples are alleviated by the robust loss function. Then we furthermore develop an enhanced PCA which adopts a point-wise sigma-loss function that interpolates between L_2,1-norm and squared Frobenius-norm and meanwhile retains the rotational invariance property. Extensive experiments are conducted on occluded datasets from two aspects including reconstructed errors and clustering accuracy. The experimental results prove the superiority and effectiveness of our model.

Rui Zhang, Yimeng Dai, Shijie Liu

In this paper, we introduce the NameRec* task, which aims to do highly accurate and fine-grained person name recognition. Traditional Named Entity Recognition models have good performance in recognising well-formed person names from text with consistent and complete syntax, such as news articles. However, there are rapidly growing scenarios where sentences are of incomplete syntax and names are in various forms such as user-generated contents and academic homepages. To address person name recognition in this context, we propose a fine-grained annotation scheme based on anthroponymy. To take full advantage of the fine-grained annotations, we propose a Co-guided Neural Network (CogNN) for person name recognition. CogNN fully explores the intra-sentence context and rich training signals of name forms. To better utilize the inter-sentence context and implicit relations, which are extremely essential for recognizing person names in long documents, we further propose an Inter-sentence BERT Model (IsBERT). IsBERT has an overlapped input processor, and an inter-sentence encoder with bidirectional overlapped contextual embedding learning and multi-hop inference mechanisms. To derive benefit from different documents with a diverse abundance of context, we propose an advanced Adaptive Inter-sentence BERT Model (Ada-IsBERT) to dynamically adjust the inter-sentence overlapping ratio to different documents. We conduct extensive experiments to demonstrate the superiority of the proposed methods on both academic homepages and news articles.

Xinting Huang, Jianzhong Qi, Yu Sun et al.

Response generation for task-oriented dialogues implicitly optimizes two objectives at the same time: task completion and language quality. Conditioned response generation serves as an effective approach to separately and better optimize these two objectives. Such an approach relies on system action annotations which are expensive to obtain. To alleviate the need of action annotations, latent action learning is introduced to map each utterance to a latent representation. However, this approach is prone to over-dependence on the training data, and the generalization capability is thus restricted. To address this issue, we propose to learn natural language actions that represent utterances as a span of words. This explicit action representation promotes generalization via the compositional structure of language. It also enables an explainable generation process. Our proposed unsupervised approach learns a memory component to summarize system utterances into a short span of words. To further promote a compact action representation, we propose an auxiliary task that restores state annotations as the summarized dialogue context using the memory component. Our proposed approach outperforms latent action baselines on MultiWOZ, a benchmark multi-domain dataset.

Rui Zhang, Yunxing Zhang, Xuelong Li

Graph autoencoders (GAEs) are powerful tools in representation learning for graph embedding. However, the performance of GAEs is very dependent on the quality of the graph structure, i.e., of the adjacency matrix. In other words, GAEs would perform poorly when the adjacency matrix is incomplete or be disturbed. In this paper, two novel unsupervised graph embedding methods, unsupervised graph embedding via adaptive graph learning (BAGE) and unsupervised graph embedding via variational adaptive graph learning (VBAGE) are proposed. The proposed methods expand the application range of GAEs on graph embedding, i.e, on the general datasets without graph structure. Meanwhile, the adaptive learning mechanism can initialize the adjacency matrix without be affected by the parameter. Besides that, the latent representations are embedded in the laplacian graph structure to preserve the topology structure of the graph in the vector space. Moreover, the adjacency matrix can be self-learned for better embedding performance when the original graph structure is incomplete. With adaptive learning, the proposed method is much more robust to the graph structure. Experimental studies on several datasets validate our design and demonstrate that our methods outperform baselines by a wide margin in node clustering, node classification, and graph visualization tasks.

Xuelong Li, Hongyuan Zhang, Rui Zhang

Graph-based clustering plays an important role in the clustering area. Recent studies about graph convolution neural networks have achieved impressive success on graph type data. However, in general clustering tasks, the graph structure of data does not exist such that the strategy to construct a graph is crucial for performance. Therefore, how to extend graph convolution networks into general clustering tasks is an attractive problem. In this paper, we propose a graph auto-encoder for general data clustering, which constructs the graph adaptively according to the generative perspective of graphs. The adaptive process is designed to induce the model to exploit the high-level information behind data and utilize the non-Euclidean structure sufficiently. We further design a novel mechanism with rigorous analysis to avoid the collapse caused by the adaptive construction. Via combining the generative model for network embedding and graph-based clustering, a graph auto-encoder with a novel decoder is developed such that it performs well in weighted graph used scenarios. Extensive experiments prove the superiority of our model.

Hongyuan Zhang, Rui Zhang, Xuelong Li

Graph clustering, aiming to partition nodes of a graph into various groups via an unsupervised approach, is an attractive topic in recent years. To improve the representative ability, several graph auto-encoder (GAE) models, which are based on semi-supervised graph convolution networks (GCN), have been developed and they achieve good results compared with traditional clustering methods. However, all existing methods either fail to utilize the orthogonal property of the representations generated by GAE, or separate the clustering and the learning of neural networks. We first prove that the relaxed k-means will obtain an optimal partition in the inner-products used space. Driven by theoretical analysis about relaxed k-means, we design a specific GAE-based model for graph clustering to be consistent with the theory, namely Embedding Graph Auto-Encoder (EGAE). Meanwhile, the learned representations are well explainable such that the representations can be also used for other tasks. To further induce the neural network to produce deep features that are appropriate for the specific clustering model, the relaxed k-means and GAE are learned simultaneously. Therefore, the relaxed k-means can be equivalently regarded as a decoder that attempts to learn representations that can be linearly constructed by some centroid vectors. Accordingly, EGAE consists of one encoder and dual decoders. Extensive experiments are conducted to prove the superiority of EGAE and the corresponding theoretical analyses.

Rui Zhang, Christian J. Walder, Edwin V. Bonilla et al.

Approximate inference techniques are the cornerstone of probabilistic methods based on Gaussian process priors. Despite this, most work approximately optimizes standard divergence measures such as the Kullback-Leibler (KL) divergence, which lack the basic desiderata for the task at hand, while chiefly offering merely technical convenience. We develop a new approximate inference method for Gaussian process models which overcomes the technical challenges arising from abandoning these convenient divergences. Our method---dubbed Quantile Propagation (QP)---is similar to expectation propagation (EP) but minimizes the $L_2$ Wasserstein distance (WD) instead of the KL divergence. The WD exhibits all the required properties of a distance metric, while respecting the geometry of the underlying sample space. We show that QP matches quantile functions rather than moments as in EP and has the same mean update but a smaller variance update than EP, thereby alleviating EP's tendency to over-estimate posterior variances. Crucially, despite the significant complexity of dealing with the WD, QP has the same favorable locality property as EP, and thereby admits an efficient algorithm. Experiments on classification and Poisson regression show that QP outperforms both EP and variational Bayes.

Huang Zhenhua, Wang Zhenyu, Zhang Rui et al.

Complex networks represented as node adjacency matrices constrains the application of machine learning and parallel algorithms. To address this limitation, network embedding (i.e., graph representation) has been intensively studied to learn a fixed-length vector for each node in an embedding space, where the node properties in the original graph are preserved. Existing methods mainly focus on learning embedding vectors to preserve nodes proximity, i.e., nodes next to each other in the graph space should also be closed in the embedding space, but do not enforce algebraic statistical properties to be shared between the embedding space and graph space. In this work, we propose a lightweight model, entitled Network2Vec, to learn network embedding on the base of semantic distance mapping between the graph space and embedding space. The model builds a bridge between the two spaces leveraging the property of group homomorphism. Experiments on different learning tasks, including node classification, link prediction, and community visualization, demonstrate the effectiveness and efficiency of the new embedding method, which improves the state-of-the-art model by 19% in node classification and 7% in link prediction tasks at most. In addition, our method is significantly faster, consuming only a fraction of the time used by some famous methods.

Alexander Shapiro, Yao Xie, Rui Zhang

We develop a general theory for the goodness-of-fit test to non-linear models. In particular, we assume that the observations are noisy samples of a submanifold defined by a \yao{sufficiently smooth non-linear map}. The observation noise is additive Gaussian. Our main result shows that the "residual" of the model fit, by solving a non-linear least-square problem, follows a (possibly noncentral) $χ^2$ distribution. The parameters of the $χ^2$ distribution are related to the model order and dimension of the problem. We further present a method to select the model orders sequentially. We demonstrate the broad application of the general theory in machine learning and signal processing, including determining the rank of low-rank (possibly complex-valued) matrices and tensors from noisy, partial, or indirect observations, determining the number of sources in signal demixing, and potential applications in determining the number of hidden nodes in neural networks.

Tao Yu, Rui Zhang, Michihiro Yasunaga et al.

We present SParC, a dataset for cross-domainSemanticParsing inContext that consists of 4,298 coherent question sequences (12k+ individual questions annotated with SQL queries). It is obtained from controlled user interactions with 200 complex databases over 138 domains. We provide an in-depth analysis of SParC and show that it introduces new challenges compared to existing datasets. SParC demonstrates complex contextual dependencies, (2) has greater semantic diversity, and (3) requires generalization to unseen domains due to its cross-domain nature and the unseen databases at test time. We experiment with two state-of-the-art text-to-SQL models adapted to the context-dependent, cross-domain setup. The best model obtains an exact match accuracy of 20.2% over all questions and less than10% over all interaction sequences, indicating that the cross-domain setting and the con-textual phenomena of the dataset present significant challenges for future research. The dataset, baselines, and leaderboard are released at https://yale-lily.github.io/sparc.

Alexander Shapiro, Yao Xie, Rui Zhang

We consider the matrix completion problem with a deterministic pattern of observed entries. In this setting, we aim to answer the question: under what condition there will be (at least locally) unique solution to the matrix completion problem, i.e., the underlying true matrix is identifiable. We answer the question from a certain point of view and outline a geometric perspective. We give an algebraically verifiable sufficient condition, which we call the well-posedness condition, for the local uniqueness of MRMC solutions. We argue that this condition is necessary for local stability of MRMC solutions, and we show that the condition is generic using the characteristic rank. We also argue that the low-rank approximation approaches are more stable than MRMC and further propose a sequential statistical testing procedure to determine the "true" rank from observed entries. Finally, we provide numerical examples aimed at verifying validity of the presented theory.

Rui Zhang, Quanyan Zhu

Transfer learning has been developed to improve the performances of different but related tasks in machine learning. However, such processes become less efficient with the increase of the size of training data and the number of tasks. Moreover, privacy can be violated as some tasks may contain sensitive and private data, which are communicated between nodes and tasks. We propose a consensus-based distributed transfer learning framework, where several tasks aim to find the best linear support vector machine (SVM) classifiers in a distributed network. With alternating direction method of multipliers, tasks can achieve better classification accuracies more efficiently and privately, as each node and each task train with their own data, and only decision variables are transferred between different tasks and nodes. Numerical experiments on MNIST datasets show that the knowledge transferred from the source tasks can be used to decrease the risks of the target tasks that lack training data or have unbalanced training labels. We show that the risks of the target tasks in the nodes without the data of the source tasks can also be reduced using the information transferred from the nodes who contain the data of the source tasks. We also show that the target tasks can enter and leave in real-time without rerunning the whole algorithm.

Jimmy Ren, Zhiyang Yu, Jianbo Liu et al.

Recent advances in visual tracking showed that deep Convolutional Neural Networks (CNN) trained for image classification can be strong feature extractors for discriminative trackers. However, due to the drastic difference between image classification and tracking, extra treatments such as model ensemble and feature engineering must be carried out to bridge the two domains. Such procedures are either time consuming or hard to generalize well across datasets. In this paper we discovered that the internal structure of Region Proposal Network (RPN)'s top layer feature can be utilized for robust visual tracking. We showed that such property has to be unleashed by a novel loss function which simultaneously considers classification accuracy and bounding box quality. Without ensemble and any extra treatment on feature maps, our proposed method achieved state-of-the-art results on several large scale benchmarks including OTB50, OTB100 and VOT2016. We will make our code publicly available.

Zeyi Wen, Bin Li, Rao Kotagiri et al.

The k-fold cross-validation is commonly used to evaluate the effectiveness of SVMs with the selected hyper-parameters. It is known that the SVM k-fold cross-validation is expensive, since it requires training k SVMs. However, little work has explored reusing the h-th SVM for training the (h+1)-th SVM for improving the efficiency of k-fold cross-validation. In this paper, we propose three algorithms that reuse the h-th SVM for improving the efficiency of training the (h+1)-th SVM. Our key idea is to efficiently identify the support vectors and to accurately estimate their associated weights (also called alpha values) of the next SVM by using the previous SVM. Our experimental results show that our algorithms are several times faster than the k-fold cross-validation which does not make use of the previously trained SVM. Moreover, our algorithms produce the same results (hence same accuracy) as the k-fold cross-validation which does not make use of the previously trained SVM.