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Chunping Wang

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15 papers

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NeurIPS Conference 2024 Conference Paper

$\text{Di}^2\text{Pose}$: Discrete Diffusion Model for Occluded 3D Human Pose Estimation

Weiquan Wang
Jun Xiao
Chunping Wang
Wei Liu
Zhao Wang
Long Chen

Diffusion models have demonstrated their effectiveness in addressing the inherent uncertainty and indeterminacy in monocular 3D human pose estimation (HPE). Despite their strengths, the need for large search spaces and the corresponding demand for substantial training data make these models prone to generating biomechanically unrealistic poses. This challenge is particularly noticeable in occlusion scenarios, where the complexity of inferring 3D structures from 2D images intensifies. In response to these limitations, we introduce the **Di**screte **Di**ffusion **Pose** (**$\text{Di}^2\text{Pose}$**), a novel framework designed for occluded 3D HPE that capitalizes on the benefits of a discrete diffusion model. Specifically, **$\text{Di}^2\text{Pose}$** employs a two-stage process: it first converts 3D poses into a discrete representation through a pose quantization step, which is subsequently modeled in latent space through a discrete diffusion process. This methodological innovation restrictively confines the search space towards physically viable configurations and enhances the model’s capability to comprehend how occlusions affect human pose within the latent space. Extensive evaluations conducted on various benchmarks (e. g. , Human3. 6M, 3DPW, and 3DPW-Occ) have demonstrated its effectiveness.

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NeurIPS Conference 2024 Conference Paper

Can Graph Neural Networks Expose Training Data Properties? An Efficient Risk Assessment Approach

Hanyang Yuan
Jiarong Xu
Renhong Huang
Mingli Song
Chunping Wang
Yang Yang

Graph neural networks (GNNs) have attracted considerable attention due to their diverse applications. However, the scarcity and quality limitations of graph data present challenges to their training process in practical settings. To facilitate the development of effective GNNs, companies and researchers often seek external collaboration. Yet, directly sharing data raises privacy concerns, motivating data owners to train GNNs on their private graphs and share the trained models. Unfortunately, these models may still inadvertently disclose sensitive properties of their training graphs (\textit{e. g. }, average default rate in a transaction network), leading to severe consequences for data owners. In this work, we study graph property inference attack to identify the risk of sensitive property information leakage from shared models. Existing approaches typically train numerous shadow models for developing such attack, which is computationally intensive and impractical. To address this issue, we propose an efficient graph property inference attack by leveraging model approximation techniques. Our method only requires training a small set of models on graphs, while generating a sufficient number of approximated shadow models for attacks. To enhance diversity while reducing errors in the approximated models, we apply edit distance to quantify the diversity within a group of approximated models and introduce a theoretically guaranteed criterion to evaluate each model's error. Subsequently, we propose a novel selection mechanism to ensure that the retained approximated models achieve high diversity and low error. Extensive experiments across six real-world scenarios demonstrate our method's substantial improvement, with average increases of 2. 7\% in attack accuracy and 4. 1\% in ROC-AUC, while being 6. 5$\times$ faster compared to the best baseline.

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NeurIPS Conference 2024 Conference Paper

Extracting Training Data from Molecular Pre-trained Models

Renhong Huang
Jiarong Xu
Zhiming Yang
Xiang Si
Xin Jiang
Hanyang Yuan
Chunping Wang
Yang Yang

Graph Neural Networks (GNNs) have significantly advanced the field of drug discovery, enhancing the speed and efficiency of molecular identification. However, training these GNNs demands vast amounts of molecular data, which has spurred the emergence of collaborative model-sharing initiatives. These initiatives facilitate the sharing of molecular pre-trained models among organizations without exposing proprietary training data. Despite the benefits, these molecular pre-trained models may still pose privacy risks. For example, malicious adversaries could perform data extraction attack to recover private training data, thereby threatening commercial secrets and collaborative trust. This work, for the first time, explores the risks of extracting private training molecular data from molecular pre-trained models. This task is nontrivial as the molecular pre-trained models are non-generative and exhibit a diversity of model architectures, which differs significantly from language and image models. To address these issues, we introduce a molecule generation approach and propose a novel, model-independent scoring function for selecting promising molecules. To efficiently reduce the search space of potential molecules, we further introduce a Molecule Extraction Policy Network for molecule extraction. Our experiments demonstrate that even with only query access to molecular pre-trained models, there is a considerable risk of extracting training data, challenging the assumption that model sharing alone provides adequate protection against data extraction attacks. Our codes are publicly available at: \url{https: //github. com/renH2/Molextract}.

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AAAI Conference 2024 Conference Paper

Fine-Tuning Graph Neural Networks by Preserving Graph Generative Patterns

Yifei Sun
Qi Zhu
Yang Yang
Chunping Wang
Tianyu Fan
Jiajun Zhu
Lei Chen

Recently, the paradigm of pre-training and fine-tuning graph neural networks has been intensively studied and applied in a wide range of graph mining tasks. Its success is generally attributed to the structural consistency between pre-training and downstream datasets, which, however, does not hold in many real-world scenarios. Existing works have shown that the structural divergence between pre-training and downstream graphs significantly limits the transferability when using the vanilla fine-tuning strategy. This divergence leads to model overfitting on pre-training graphs and causes difficulties in capturing the structural properties of the downstream graphs. In this paper, we identify the fundamental cause of structural divergence as the discrepancy of generative patterns between the pre-training and downstream graphs. Furthermore, we propose G-Tuning to preserve the generative patterns of downstream graphs. Given a downstream graph G, the core idea is to tune the pre-trained GNN so that it can reconstruct the generative patterns of G, the graphon W. However, the exact reconstruction of a graphon is known to be computationally expensive. To overcome this challenge, we provide a theoretical analysis that establishes the existence of a set of alternative graphons called graphon bases for any given graphon. By utilizing a linear combination of these graphon bases, we can efficiently approximate W. This theoretical finding forms the basis of our model, as it enables effective learning of the graphon bases and their associated coefficients. Compared with existing algorithms, G-Tuning demonstrates consistent performance improvement in 7 in-domain and 7 out-of-domain transfer learning experiments.

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AAAI Conference 2024 Conference Paper

Measuring Task Similarity and Its Implication in Fine-Tuning Graph Neural Networks

Renhong Huang
Jiarong Xu
Xin Jiang
Chenglu Pan
Zhiming Yang
Chunping Wang
Yang Yang

The paradigm of pre-training and fine-tuning graph neural networks has attracted wide research attention. In previous studies, the pre-trained models are viewed as universally versatile, and applied for a diverse range of downstream tasks. In many situations, however, this practice results in limited or even negative transfer. This paper, for the first time, emphasizes the specific application scope of graph pre-trained models: not all downstream tasks can effectively benefit from a graph pre-trained model. In light of this, we introduce the measure task consistency to quantify the similarity between graph pre-training and downstream tasks. This measure assesses the extent to which downstream tasks can benefit from specific pre-training tasks. Moreover, a novel fine-tuning strategy, Bridge-Tune, is proposed to further diminish the impact of the difference between pre-training and downstream tasks. The key innovation in Bridge-Tune is an intermediate step that bridges pre-training and downstream tasks. This step takes into account the task differences and further refines the pre-trained model. The superiority of the presented fine-tuning strategy is validated via numerous experiments with different pre-trained models and downstream tasks.

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AAAI Conference 2024 Conference Paper

Towards Fair Graph Federated Learning via Incentive Mechanisms

Chenglu Pan
Jiarong Xu
Yue Yu
Ziqi Yang
Qingbiao Wu
Chunping Wang
Lei Chen
Yang Yang

Graph federated learning (FL) has emerged as a pivotal paradigm enabling multiple agents to collaboratively train a graph model while preserving local data privacy. Yet, current efforts overlook a key issue: agents are self-interested and would hesitant to share data without fair and satisfactory incentives. This paper is the first endeavor to address this issue by studying the incentive mechanism for graph federated learning. We identify a unique phenomenon in graph federated learning: the presence of agents posing potential harm to the federation and agents contributing with delays. This stands in contrast to previous FL incentive mechanisms that assume all agents contribute positively and in a timely manner. In view of this, this paper presents a novel incentive mechanism tailored for fair graph federated learning, integrating incentives derived from both model gradient and payoff. To achieve this, we first introduce an agent valuation function aimed at quantifying agent contributions through the introduction of two criteria: gradient alignment and graph diversity. Moreover, due to the high heterogeneity in graph federated learning, striking a balance between accuracy and fairness becomes particularly crucial. We introduce motif prototypes to enhance accuracy, communicated between the server and agents, enhancing global model aggregation and aiding agents in local model optimization. Extensive experiments show that our model achieves the best trade-off between accuracy and the fairness of model gradient, as well as superior payoff fairness.

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NeurIPS Conference 2023 Conference Paper

Better with Less: A Data-Active Perspective on Pre-Training Graph Neural Networks

Jiarong Xu
Renhong Huang
Xin Jiang
Yuxuan Cao
Carl Yang
Chunping Wang
Yang Yang

Pre-training on graph neural networks (GNNs) aims to learn transferable knowledge for downstream tasks with unlabeled data, and it has recently become an active research area. The success of graph pre-training models is often attributed to the massive amount of input data. In this paper, however, we identify the curse of big data phenomenon in graph pre-training: more training data do not necessarily lead to better downstream performance. Motivated by this observation, we propose a better-with-less framework for graph pre-training: fewer, but carefully chosen data are fed into a GNN model to enhance pre-training. The proposed pre-training pipeline is called the data-active graph pre-training (APT) framework, and is composed of a graph selector and a pre-training model. The graph selector chooses the most representative and instructive data points based on the inherent properties of graphs as well as predictive uncertainty. The proposed predictive uncertainty, as feedback from the pre-training model, measures the confidence level of the model in the data. When fed with the chosen data, on the other hand, the pre-training model grasps an initial understanding of the new, unseen data, and at the same time attempts to remember the knowledge learned from previous data. Therefore, the integration and interaction between these two components form a unified framework (APT), in which graph pre-training is performed in a progressive and iterative way. Experiment results show that the proposed APT is able to obtain an efficient pre-training model with fewer training data and better downstream performance.

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AAAI Conference 2023 Conference Paper

DropMessage: Unifying Random Dropping for Graph Neural Networks

Taoran Fang
Zhiqing Xiao
Chunping Wang
Jiarong Xu
Xuan Yang
Yang Yang

Graph Neural Networks (GNNs) are powerful tools for graph representation learning. Despite their rapid development, GNNs also face some challenges, such as over-fitting, over-smoothing, and non-robustness. Previous works indicate that these problems can be alleviated by random dropping methods, which integrate augmented data into models by randomly masking parts of the input. However, some open problems of random dropping on GNNs remain to be solved. First, it is challenging to find a universal method that are suitable for all cases considering the divergence of different datasets and models. Second, augmented data introduced to GNNs causes the incomplete coverage of parameters and unstable training process. Third, there is no theoretical analysis on the effectiveness of random dropping methods on GNNs. In this paper, we propose a novel random dropping method called DropMessage, which performs dropping operations directly on the propagated messages during the message-passing process. More importantly, we find that DropMessage provides a unified framework for most existing random dropping methods, based on which we give theoretical analysis of their effectiveness. Furthermore, we elaborate the superiority of DropMessage: it stabilizes the training process by reducing sample variance; it keeps information diversity from the perspective of information theory, enabling it become a theoretical upper bound of other methods. To evaluate our proposed method, we conduct experiments that aims for multiple tasks on five public datasets and two industrial datasets with various backbone models. The experimental results show that DropMessage has the advantages of both effectiveness and generalization, and can significantly alleviate the problems mentioned above. A detailed version with full appendix can be found on arXiv: https://arxiv.org/abs/2204.10037.

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AAAI Conference 2023 Conference Paper

Loan Fraud Users Detection in Online Lending Leveraging Multiple Data Views

Sha Zhao
Yongrui Huang
Ling Chen
Chunping Wang
Shijian Li
Lei Chen
Gang Pan

In recent years, online lending platforms have been becoming attractive for micro-financing and popular in financial industries. However, such online lending platforms face a high risk of failure due to the lack of expertise on borrowers' creditworthness. Thus, risk forecasting is important to avoid economic loss. Detecting loan fraud users in advance is at the heart of risk forecasting. The purpose of fraud user (borrower) detection is to predict whether one user will fail to make required payments in the future. Detecting fraud users depend on historical loan records. However, a large proportion of users lack such information, especially for new users. In this paper, we attempt to detect loan fraud users from cross domain heterogeneous data views, including user attributes, installed app lists, app installation behaviors, and app-in logs, which compensate for the lack of historical loan records. However, it is difficult to effectively fuse the multiple heterogeneous data views. Moreover, some samples miss one or even more data views, increasing the difficulty in fusion. To address the challenges, we propose a novel end-to-end deep multiview learning approach, which encodes heterogeneous data views into homogeneous ones, generates the missing views based on the learned relationship among all the views, and then fuses all the views together to a comprehensive view for identifying fraud users. Our model is evaluated on a real-world large-scale dataset consisting of 401,978 loan records of 228,117 users from January 1, 2019, to September 30, 2019, achieving the state-of-the-art performance.

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NeurIPS Conference 2023 Conference Paper

Universal Prompt Tuning for Graph Neural Networks

Taoran Fang
Yunchao Zhang
Yang Yang
Chunping Wang
Lei Chen

In recent years, prompt tuning has sparked a research surge in adapting pre-trained models. Unlike the unified pre-training strategy employed in the language field, the graph field exhibits diverse pre-training strategies, posing challenges in designing appropriate prompt-based tuning methods for graph neural networks. While some pioneering work has devised specialized prompting functions for models that employ edge prediction as their pre-training tasks, these methods are limited to specific pre-trained GNN models and lack broader applicability. In this paper, we introduce a universal prompt-based tuning method called Graph Prompt Feature (GPF) for pre-trained GNN models under any pre-training strategy. GPF operates on the input graph's feature space and can theoretically achieve an equivalent effect to any form of prompting function. Consequently, we no longer need to illustrate the prompting function corresponding to each pre-training strategy explicitly. Instead, we employ GPF to obtain the prompted graph for the downstream task in an adaptive manner. We provide rigorous derivations to demonstrate the universality of GPF and make guarantee of its effectiveness. The experimental results under various pre-training strategies indicate that our method performs better than fine-tuning, with an average improvement of about 1. 4% in full-shot scenarios and about 3. 2% in few-shot scenarios. Moreover, our method significantly outperforms existing specialized prompt-based tuning methods when applied to models utilizing the pre-training strategy they specialize in. These numerous advantages position our method as a compelling alternative to fine-tuning for downstream adaptations.

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IJCAI Conference 2022 Conference Paper

Beyond Homophily: Structure-aware Path Aggregation Graph Neural Network

Yifei Sun
Haoran Deng
Yang Yang
Chunping Wang
Jiarong Xu
Renhong Huang
Linfeng Cao
Yang Wang

Graph neural networks (GNNs) have been intensively studied in various real-world tasks. However, the homophily assumption of GNNs' aggregation function limits their representation learning ability in heterophily graphs. In this paper, we shed light on the path level patterns in graphs that can explicitly reflect rich semantic and structural information. We therefore propose a novel Structure-aware Path Aggregation Graph Neural Network (PathNet) aiming to generalize GNNs for both homophily and heterophily graphs. Specifically, we first introduce a maximal entropy path sampler, which helps us sample a number of paths containing structural context. Then, we introduce a structure-aware recurrent cell consisting of order-preserving and distance-aware components to learn the semantic information of neighborhoods. Finally, we model the preference of different paths to target node after path encoding. Experimental results demonstrate that our model achieves superior performance in node classification on both heterophily and homophily graphs.

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AAAI Conference 2022 Conference Paper

Blindfolded Attackers Still Threatening: Strict Black-Box Adversarial Attacks on Graphs

Jiarong Xu
Yizhou Sun
Xin Jiang
Yanhao Wang
Chunping Wang
Jiangang Lu
Yang Yang

Adversarial attacks on graphs have attracted considerable research interests. Existing works assume the attacker is either (partly) aware of the victim model, or able to send queries to it. These assumptions are, however, unrealistic. To bridge the gap between theoretical graph attacks and real-world scenarios, in this work, we propose a novel and more realistic setting: strict black-box graph attack, in which the attacker has no knowledge about the victim model at all and is not allowed to send any queries. To design such an attack strategy, we first propose a generic graph filter to unify different families of graph-based models. The strength of attacks can then be quantified by the change in the graph filter before and after attack. By maximizing this change, we are able to find an effective attack strategy, regardless of the underlying model. To solve this optimization problem, we also propose a relaxation technique and approximation theories to reduce the difficulty as well as the computational expense. Experiments demonstrate that, even with no exposure to the model, the Macro-F1 drops 5. 5% in node classification and 29. 5% in graph classification, which is a significant result compared with existent works.

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NeurIPS Conference 2022 Conference Paper

DGraph: A Large-Scale Financial Dataset for Graph Anomaly Detection

Xuanwen Huang
Yang Yang
Yang Wang
Chunping Wang
Zhisheng Zhang
Jiarong Xu
Lei Chen
Michalis Vazirgiannis

Graph Anomaly Detection (GAD) has recently become a hot research spot due to its practicability and theoretical value. Since GAD emphasizes the application and the rarity of anomalous samples, enriching the varieties of its datasets is fundamental. Thus, this paper present DGraph, a real-world dynamic graph in the finance domain. DGraph overcomes many limitations of current GAD datasets. It contains about 3M nodes, 4M dynamic edges, and 1M ground-truth nodes. We provide a comprehensive observation of DGraph, revealing that anomalous nodes and normal nodes generally have different structures, neighbor distribution, and temporal dynamics. Moreover, it suggests that 2M background nodes are also essential for detecting fraudsters. Furthermore, we conduct extensive experiments on DGraph. Observation and experiments demonstrate that DGraph is propulsive to advance GAD research and enable in-depth exploration of anomalous nodes.

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AAAI Conference 2022 Conference Paper

Unsupervised Adversarially Robust Representation Learning on Graphs

Jiarong Xu
Yang Yang
Junru Chen
Xin Jiang
Chunping Wang
Jiangang Lu
Yizhou Sun

Unsupervised/self-supervised pre-training methods for graph representation learning have recently attracted increasing research interests, and they can be generalized to various downstream applications. Yet, the adversarial robustness of such pre-trained graph learning models remains largely unexplored. More importantly, most existing defense techniques for endto-end graph representation learning methods require prespecified label definitions, and thus cannot be directly applied to the pre-training methods. In this paper, we propose an unsupervised defense technique to robustify pre-trained deep graph models, so that the perturbations on the input graph can be successfully identified and blocked before the model is applied to different downstream tasks. Specifically, we introduce a mutual information-based measure, graph representation vulnerability (GRV), to quantify the robustness of graph encoders on the representation space. We then formulate an optimization problem to learn the graph representation by carefully balancing the trade-off between the expressive power and the robustness (i. e. , GRV) of the graph encoder. The discrete nature of graph topology and the joint space of graph data make the optimization problem intractable to solve. To handle the above difficulty and to reduce computational expense, we further relax the problem and thus provide an approximate solution. Additionally, we explore a provable connection between the robustness of the unsupervised graph encoder and that of models on downstream tasks. Extensive experiments demonstrate that even without access to labels and tasks, our model is still able to enhance robustness against adversarial attacks on three downstream tasks (i. e. , node classification, link prediction, and community detection) by an average of +16. 5% compared with existing methods.

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JMLR Journal 2010 Journal Article

Classification with Incomplete Data Using Dirichlet Process Priors

Chunping Wang
Xuejun Liao
Lawrence Carin
David B. Dunson

A non-parametric hierarchical Bayesian framework is developed for designing a classifier, based on a mixture of simple (linear) classifiers. Each simple classifier is termed a local "expert", and the number of experts and their construction are manifested via a Dirichlet process formulation. The simple form of the "experts" allows analytical handling of incomplete data. The model is extended to allow simultaneous design of classifiers on multiple data sets, termed multi-task learning, with this also performed non-parametrically via the Dirichlet process. Fast inference is performed using variational Bayesian (VB) analysis, and example results are presented for several data sets. We also perform inference via Gibbs sampling, to which we compare the VB results. [abs] [ pdf ][ bib ] &copy JMLR 2010. ( edit, beta )

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