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Ziwei Zhang

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AAAI Conference 2026 Conference Paper

Invariant Conditional Molecular Generation Under Distribution Shift

  • Chunyu Hu
  • Tianyin Liao
  • Yicheng Sui
  • Ran Zhang
  • Xiao Wang
  • Ziwei Zhang

Conditional molecular generation, aiming to generate 2D and 3D molecules that satisfy given properties, has achieved remarkable progress, thanks to the advances in deep generative models such as graph diffusion. However, existing methods generally assume that the given conditions for training and testing are consistent, failing to handle the realistic challenge when there exist distribution shifts between training and testing conditions. Invariant learning is a mainstream paradigm for addressing distribution shifts, but fusing invariant learning principles with conditional molecular generation faces three core challenges: (1) existing invariant learning methods focus on discriminative tasks and cannot be directly adapted to molecule generative tasks; (2) how to distinguish between invariant subgraph and variant subgraph of a molecule graph, which is treated as an integrated input; (3) how to fuse invariant subgraphs, variant subgraphs, and property conditions for effective generation. To tackle these challenges, we propose Invariant Conditional MOLecular generation (IC-MOL), a framework that combines invariant learning with graph diffusion to improve the generalization ability of conditional molecular generation under distribution shifts. Specifically, we first disentangle molecular graphs into invariant and variant subgraphs while maintaining SE(3) equivariance, an important inductive bias for molecular generation. On this basis, we further design a two-phase graph diffusion generation model. In the first phase, we generate an invariant molecular consistent with the target property. In the second phase, we propose a cross-attention mechanism to fuse variant subgraph representations and property conditions to guide the generation of complete molecules while maintaining property alignment. Extensive experiments on the benchmark dataset show that IC-MOL consistently outperforms state-of-the-art baselines across six property conditions under distribution shifts.

AAAI Conference 2026 Conference Paper

PriAgent: A Collaborative Multi-Agent Framework for Auditing Android Privacy Compliance

  • Ziwei Zhang
  • Zhao Li
  • Zhuojun Jiang
  • Jiangyi Yin
  • Xuebin Wang
  • Jiangchao Chen
  • Qingyun Liu

Stringent regulations like General Data Protection Regulation (GDPR) mandate that an application's code-level data handling must align with its natural-language privacy policy, creating a critical auditing challenge. However, existing methods, predominantly reliant on static analysis, suffer from a critical limitation: in their pursuit of soundness via over-approximation, they exhibit "semantic blindness"—detecting what data flows exist but not why. This leads to an overwhelming volume of false positives, rendering automated auditing impractical. To bridge this gap, we introduce PriAgent, a novel framework that approaches compliance auditing as a multi-stage, AI-driven reasoning task. Instead of a monolithic model, PriAgent deploys a team of specialized agents that execute a divide-and-conquer strategy. They systematically prune the analysis space by abstracting data flows, pinpoint semantic loci critical for inspection, and perform on-demand summarization of large code blocks to ensure scalability. PriAgent leverages Retrieval-Augmented Generation (RAG) with a curated knowledge base of Android APIs, equipping agents to discern potentially non-compliant behavior from benign functionality. By correlating code-level evidence with the app's stated privacy policy, PriAgent delivers a holistic and explainable verdict for each potential violation. Our evaluations demonstrate that PriAgent significantly reduces false positives, enabling a more scalable and precise compliance audit.

AAAI Conference 2026 Conference Paper

Towards Effective, Stealthy, and Persistent Backdoor Attacks Targeting Graph Foundation Models

  • Jiayi Luo
  • Qingyun Sun
  • Lingjuan Lyu
  • Ziwei Zhang
  • Haonan Yuan
  • Xingcheng Fu
  • Jianxin Li

Graph Foundation Models (GFMs) are pre-trained on diverse source domains and adapted to unseen targets, enabling broad generalization for graph machine learning. Despite that GFMs have attracted considerable attention recently, their vulnerability to backdoor attacks remains largely underexplored. A compromised GFM can introduce backdoor behaviors into downstream applications, posing serious security risks. However, launching backdoor attacks against GFMs is non-trivial due to three key challenges. (1) Effectiveness: Attackers lack knowledge of the downstream task during pre-training, complicating the assurance that triggers reliably induce misclassifications into desired classes. (2) Stealthiness: The variability in node features across domains complicates trigger insertion that remains stealthy. (3) Persistence: Downstream fine-tuning may erase backdoor behaviors by updating model parameters. To address these challenges, we propose GFM-BA, a novel Backdoor Attack model against Graph Foundation Models. Specifically, we first design a label-free trigger association module that links the trigger to a set of prototype embeddings, eliminating the need for knowledge about downstream tasks to perform backdoor injection. Then, we introduce a node-adaptive trigger generator, dynamically producing node-specific triggers, reducing the risk of trigger detection while reliably activating the backdoor. Lastly, we develop a persistent backdoor anchoring module that firmly anchors the backdoor to fine-tuning-insensitive parameters, enhancing the persistence of the backdoor under downstream adaptation. Extensive experiments demonstrate the effectiveness, stealthiness, and persistence of GFM-BA.

AAAI Conference 2025 Conference Paper

Behavior Importance-Aware Graph Neural Architecture Search for Cross-Domain Recommendation

  • Chendi Ge
  • Xin Wang
  • Ziwei Zhang
  • Yijian Qin
  • Hong Chen
  • Haiyang Wu
  • Yang Zhang
  • Yuekui Yang

Cross-domain recommendation (CDR) mitigates data sparsity and cold-start issues in recommendation systems. While recent CDR approaches using graph neural networks (GNNs) capture complex user-item interactions, they rely on manually designed architectures that are often suboptimal and labor-intensive. Additionally, extracting valuable behavioral information from source domains to improve target domain recommendations remains challenging. To address these challenges, we propose Behavior importance-aware Graph Neural Architecture Search (BiGNAS), a framework that jointly optimizes GNN architecture and data importance for CDR. BiGNAS introduces two key components: a Cross-Domain Customized Supernetwork and a Graph-Based Behavior Importance Perceptron. The supernetwork, as a one-shot, retrain-free module, automatically searches the optimal GNN architecture for each domain without the need for retraining. The perceptron uses auxiliary learning to dynamically assess the importance of source domain behaviors, thereby improving target domain recommendations. Extensive experiments on benchmark CDR datasets and a large-scale industry advertising dataset demonstrate that BiGNAS consistently outperforms state-of-the-art baselines. To the best of our knowledge, this is the first work to jointly optimize GNN architecture and behavior data importance for cross-domain recommendation.

NeurIPS Conference 2025 Conference Paper

GraphKeeper: Graph Domain-Incremental Learning via Knowledge Disentanglement and Preservation

  • Zihao Guo
  • Qingyun Sun
  • Ziwei Zhang
  • Haonan Yuan
  • Huiping Zhuang
  • Xingcheng Fu
  • Jianxin Li

Graph incremental learning (GIL), which continuously updates graph models by sequential knowledge acquisition, has garnered significant interest recently. However, existing GIL approaches focus on task-incremental and class-incremental scenarios within a single domain. Graph domain-incremental learning (Domain-IL), aiming at updating models across multiple graph domains, has become critical with the development of graph foundation models (GFMs), but remains unexplored in the literature. In this paper, we propose Graph Domain-Incremental Learning via K nowledge Dis e ntangl e ment and P res er vation ( GraphKeeper ), to address catastrophic forgetting in Domain-IL scenario from the perspectives of embedding shifts and decision boundary deviations. Specifically, to prevent embedding shifts and confusion across incremental graph domains, we first propose the domain-specific parameter-efficient fine-tuning together with intra- and inter-domain disentanglement objectives. Consequently, to maintain a stable decision boundary, we introduce deviation-free knowledge preservation to continuously fit incremental domains. Additionally, for graphs with unobservable domains, we perform domain-aware distribution discrimination to obtain precise embeddings. Extensive experiments demonstrate the proposed GraphKeeper achieves state-of-the-art results with 6. 5%\~16. 6% improvement over the runner-up with negligible forgetting. Moreover, we show GraphKeeper can be seamlessly integrated with various representative GFMs, highlighting its broad applicative potential.

AAAI Conference 2024 Conference Paper

Data-Augmented Curriculum Graph Neural Architecture Search under Distribution Shifts

  • Yang Yao
  • Xin Wang
  • Yijian Qin
  • Ziwei Zhang
  • Wenwu Zhu
  • Hong Mei

Graph neural architecture search (NAS) has achieved great success in designing architectures for graph data processing.However, distribution shifts pose great challenges for graph NAS, since the optimal searched architectures for the training graph data may fail to generalize to the unseen test graph data. The sole prior work tackles this problem by customizing architectures for each graph instance through learning graph structural information, but failed to consider data augmentation during training, which has been proven by existing works to be able to improve generalization.In this paper, we propose Data-augmented Curriculum Graph Neural Architecture Search (DCGAS), which learns an architecture customizer with good generalizability to data under distribution shifts. Specifically, we design an embedding-guided data generator, which can generate sufficient graphs for training to help the model better capture graph structural information. In addition, we design a two-factor uncertainty-based curriculum weighting strategy, which can evaluate the importance of data in enabling the model to learn key information in real-world distribution and reweight them during training. Experimental results on synthetic datasets and real datasets with distribution shifts demonstrate that our proposed method learns generalizable mappings and outperforms existing methods.

AAAI Conference 2024 Conference Paper

Multimodal Graph Neural Architecture Search under Distribution Shifts

  • Jie Cai
  • Xin Wang
  • Haoyang Li
  • Ziwei Zhang
  • Wenwu Zhu

Multimodal graph neural architecture search (MGNAS) has shown great success for automatically designing the optimal multimodal graph neural network (MGNN) architecture by leveraging multimodal representation, crossmodal information and graph structure in one unified framework. However, existing MGNAS fails to handle distribution shifts that naturally exist in multimodal graph data, since the searched architectures inevitably capture spurious statistical correlations under distribution shifts. To solve this problem, we propose a novel Out-of-distribution Generalized Multimodal Graph Neural Architecture Search (OMG-NAS) method which optimizes the MGNN architecture with respect to its performance on decorrelated OOD data. Specifically, we propose a multimodal graph representation decorrelation strategy, which encourages the searched MGNN model to output representations that eliminate spurious correlations through iteratively optimizing the feature weights and controller. In addition, we propose a global sample weight estimator that facilitates the sharing of optimal sample weights learned from existing architectures. This design promotes the effective estimation of the sample weights for candidate MGNN architectures to generate decorrelated multimodal graph representations, concentrating more on the truly predictive relations between invariant features and ground-truth labels. Extensive experiments on real-world multimodal graph datasets demonstrate the superiority of our proposed method over SOTA baselines.

AAAI Conference 2023 Conference Paper

Dynamic Heterogeneous Graph Attention Neural Architecture Search

  • Zeyang Zhang
  • Ziwei Zhang
  • Xin Wang
  • Yijian Qin
  • Zhou Qin
  • Wenwu Zhu

Dynamic heterogeneous graph neural networks (DHGNNs) have been shown to be effective in handling the ubiquitous dynamic heterogeneous graphs. However, the existing DHGNNs are hand-designed, requiring extensive human efforts and failing to adapt to diverse dynamic heterogeneous graph scenarios. In this paper, we propose to automate the design of DHGNN, which faces two major challenges: 1) how to design the search space to jointly consider the spatial-temporal dependencies and heterogeneous interactions in graphs; 2) how to design an efficient search algorithm in the potentially large and complex search space. To tackle these challenges, we propose a novel Dynamic Heterogeneous Graph Attention Search (DHGAS) method. Our proposed method can automatically discover the optimal DHGNN architecture and adapt to various dynamic heterogeneous graph scenarios without human guidance. In particular, we first propose a unified dynamic heterogeneous graph attention (DHGA) framework, which enables each node to jointly attend its heterogeneous and dynamic neighbors. Based on the framework, we design a localization space to determine where the attention should be applied and a parameterization space to determine how the attention should be parameterized. Lastly, we design a multi-stage differentiable search algorithm to efficiently explore the search space. Extensive experiments on real-world dynamic heterogeneous graph datasets demonstrate that our proposed method significantly outperforms state-of-the-art baselines for tasks including link prediction, node classification and node regression. To the best of our knowledge, DHGAS is the first dynamic heterogeneous graph neural architecture search method.

NeurIPS Conference 2023 Conference Paper

Environment-Aware Dynamic Graph Learning for Out-of-Distribution Generalization

  • Haonan Yuan
  • Qingyun Sun
  • Xingcheng Fu
  • Ziwei Zhang
  • Cheng Ji
  • Hao Peng
  • Jianxin Li

Dynamic graph neural networks (DGNNs) are increasingly pervasive in exploiting spatio-temporal patterns on dynamic graphs. However, existing works fail to generalize under distribution shifts, which are common in real-world scenarios. As the generation of dynamic graphs is heavily influenced by latent environments, investigating their impacts on the out-of-distribution (OOD) generalization is critical. However, it remains unexplored with the following two major challenges: (1) How to properly model and infer the complex environments on dynamic graphs with distribution shifts? (2) How to discover invariant patterns given inferred spatio-temporal environments? To solve these challenges, we propose a novel E nvironment- A ware dynamic G raph LE arning ( EAGLE ) framework for OOD generalization by modeling complex coupled environments and exploiting spatio-temporal invariant patterns. Specifically, we first design the environment-aware EA-DGNN to model environments by multi-channel environments disentangling. Then, we propose an environment instantiation mechanism for environment diversification with inferred distributions. Finally, we discriminate spatio-temporal invariant patterns for out-of-distribution prediction by the invariant pattern recognition mechanism and perform fine-grained causal interventions node-wisely with a mixture of instantiated environment samples. Experiments on real-world and synthetic dynamic graph datasets demonstrate the superiority of our method against state-of-the-art baselines under distribution shifts. To the best of our knowledge, we are the first to study OOD generalization on dynamic graphs from the environment learning perspective.

NeurIPS Conference 2023 Conference Paper

Multi-task Graph Neural Architecture Search with Task-aware Collaboration and Curriculum

  • Yijian Qin
  • Xin Wang
  • Ziwei Zhang
  • Hong Chen
  • Wenwu Zhu

Graph neural architecture search (GraphNAS) has shown great potential for automatically designing graph neural architectures for graph related tasks. However, multi-task GraphNAS capable of handling multiple tasks simultaneously has been largely unexplored in literature, posing great challenges to capture the complex relations and influences among different tasks. To tackle this problem, we propose a novel multi-task graph neural architecture search with task-aware collaboration and curriculum (MTGC3), which is able to simultaneously discover optimal architectures for different tasks and learn the collaborative relationships among different tasks in a joint manner. Specifically, we design the layer-wise disentangled supernet capable of managing multiple architectures in a unified framework, which combines with our proposed soft task-collaborative module to learn the transferability relationships between tasks. We further develop the task-wise curriculum training strategy to improve the architecture search procedure via reweighing the influence of different tasks based on task difficulties. Extensive experiments show that our proposed MTGC3 model achieves state-of-the-art performance against several baselines in multi-task scenarios, demonstrating its ability to discover effective architectures and capture the collaborative relationships for multiple tasks.

NeurIPS Conference 2023 Conference Paper

Spectral Invariant Learning for Dynamic Graphs under Distribution Shifts

  • Zeyang Zhang
  • Xin Wang
  • Ziwei Zhang
  • Zhou Qin
  • Weigao Wen
  • Hui Xue'
  • Haoyang Li
  • Wenwu Zhu

Dynamic graph neural networks (DyGNNs) currently struggle with handling distribution shifts that are inherent in dynamic graphs. Existing work on DyGNNs with out-of-distribution settings only focuses on the time domain, failing to handle cases involving distribution shifts in the spectral domain. In this paper, we discover that there exist cases with distribution shifts unobservable in the time domain while observable in the spectral domain, and propose to study distribution shifts on dynamic graphs in the spectral domain for the first time. However, this investigation poses two key challenges: i) it is non-trivial to capture different graph patterns that are driven by various frequency components entangled in the spectral domain; and ii) it remains unclear how to handle distribution shifts with the discovered spectral patterns. To address these challenges, we propose Spectral Invariant Learning for Dynamic Graphs under Distribution Shifts (SILD), which can handle distribution shifts on dynamic graphs by capturing and utilizing invariant and variant spectral patterns. Specifically, we first design a DyGNN with Fourier transform to obtain the ego-graph trajectory spectrums, allowing the mixed dynamic graph patterns to be transformed into separate frequency components. We then develop a disentangled spectrum mask to filter graph dynamics from various frequency components and discover the invariant and variant spectral patterns. Finally, we propose invariant spectral filtering, which encourages the model to rely on invariant patterns for generalization under distribution shifts. Experimental results on synthetic and real-world dynamic graph datasets demonstrate the superiority of our method for both node classification and link prediction tasks under distribution shifts.

NeurIPS Conference 2023 Conference Paper

Unsupervised Graph Neural Architecture Search with Disentangled Self-Supervision

  • Zeyang Zhang
  • Xin Wang
  • Ziwei Zhang
  • Guangyao Shen
  • Shiqi Shen
  • Wenwu Zhu

The existing graph neural architecture search (GNAS) methods heavily rely on supervised labels during the search process, failing to handle ubiquitous scenarios where supervisions are not available. In this paper, we study the problem of unsupervised graph neural architecture search, which remains unexplored in the literature. The key problem is to discover the latent graph factors that drive the formation of graph data as well as the underlying relations between the factors and the optimal neural architectures. Handling this problem is challenging given that the latent graph factors together with architectures are highly entangled due to the nature of the graph and the complexity of the neural architecture search process. To address the challenge, we propose a novel Disentangled Self-supervised Graph Neural Architecture Search (DSGAS) model, which is able to discover the optimal architectures capturing various latent graph factors in a self-supervised fashion based on unlabeled graph data. Specifically, we first design a disentangled graph super-network capable of incorporating multiple architectures with factor-wise disentanglement, which are optimized simultaneously. Then, we estimate the performance of architectures under different factors by our proposed self-supervised training with joint architecture-graph disentanglement. Finally, we propose a contrastive search with architecture augmentations to discover architectures with factor-specific expertise. Extensive experiments on 11 real-world datasets demonstrate that the proposed model is able to achieve state-of-the-art performance against several baseline methods in an unsupervised manner.

NeurIPS Conference 2022 Conference Paper

Dynamic Graph Neural Networks Under Spatio-Temporal Distribution Shift

  • Zeyang Zhang
  • Xin Wang
  • Ziwei Zhang
  • Haoyang Li
  • Zhou Qin
  • Wenwu Zhu

Dynamic graph neural networks (DyGNNs) have demonstrated powerful predictive abilities by exploiting graph structural and temporal dynamics. However, the existing DyGNNs fail to handle distribution shifts, which naturally exist in dynamic graphs, mainly because the patterns exploited by DyGNNs may be variant with respect to labels under distribution shifts. In this paper, we propose to handle spatio-temporal distribution shifts in dynamic graphs by discovering and utilizing {\it invariant patterns}, i. e. , structures and features whose predictive abilities are stable across distribution shifts, which faces two key challenges: 1) How to discover the complex variant and invariant spatio-temporal patterns in dynamic graphs, which involve both time-varying graph structures and node features. 2) How to handle spatio-temporal distribution shifts with the discovered variant and invariant patterns. To tackle these challenges, we propose the Disentangled Intervention-based Dynamic graph Attention networks (DIDA). Our proposed method can effectively handle spatio-temporal distribution shifts in dynamic graphs by discovering and fully utilizing invariant spatio-temporal patterns. Specifically, we first propose a disentangled spatio-temporal attention network to capture the variant and invariant patterns. Then, we design a spatio-temporal intervention mechanism to create multiple interventional distributions by sampling and reassembling variant patterns across neighborhoods and time stamps to eliminate the spurious impacts of variant patterns. Lastly, we propose an invariance regularization term to minimize the variance of predictions in intervened distributions so that our model can make predictions based on invariant patterns with stable predictive abilities and therefore handle distribution shifts. Experiments on three real-world datasets and one synthetic dataset demonstrate the superiority of our method over state-of-the-art baselines under distribution shifts. Our work is the first study of spatio-temporal distribution shifts in dynamic graphs, to the best of our knowledge.

NeurIPS Conference 2022 Conference Paper

Learning Invariant Graph Representations for Out-of-Distribution Generalization

  • Haoyang Li
  • Ziwei Zhang
  • Xin Wang
  • Wenwu Zhu

Graph representation learning has shown effectiveness when testing and training graph data come from the same distribution, but most existing approaches fail to generalize under distribution shifts. Invariant learning, backed by the invariance principle from causality, can achieve guaranteed generalization under distribution shifts in theory and has shown great successes in practice. However, invariant learning for graphs under distribution shifts remains unexplored and challenging. To solve this problem, we propose Graph Invariant Learning (GIL) model capable of learning generalized graph representations under distribution shifts. Our proposed method can capture the invariant relationships between predictive graph structural information and labels in a mixture of latent environments through jointly optimizing three tailored modules. Specifically, we first design a GNN-based subgraph generator to identify invariant subgraphs. Then we use the variant subgraphs, i. e. , complements of invariant subgraphs, to infer the latent environment labels. We further propose an invariant learning module to learn graph representations that can generalize to unknown test graphs. Theoretical justifications for our proposed method are also provided. Extensive experiments on both synthetic and real-world datasets demonstrate the superiority of our method against state-of-the-art baselines under distribution shifts for the graph classification task.

AAAI Conference 2022 Conference Paper

Learning to Solve Travelling Salesman Problem with Hardness-Adaptive Curriculum

  • Zeyang Zhang
  • Ziwei Zhang
  • Xin Wang
  • Wenwu Zhu

Various neural network models have been proposed to tackle combinatorial optimization problems such as the travelling salesman problem (TSP). Existing learningbased TSP methods adopt a simple setting that the training and testing data are independent and identically distributed. However, the existing literature fails to solve TSP instances when training and testing data have different distributions. Concretely, we find that different training and testing distribution will result in more difficult TSP instances, i. e. , the solution obtained by the model has a large gap from the optimal solution. To tackle this problem, in this work, we study learning-based TSP methods when training and testing data have different distributions using adaptivehardness, i. e. , how difficult a TSP instance can be for a solver. This problem is challenging because it is nontrivial to (1) define hardness measurement quantitatively; (2) efficiently and continuously generate sufficiently hard TSP instances upon model training; (3) fully utilize instances with different levels of hardness to learn a more powerful TSP solver. To solve these challenges, we first propose a principled hardness measurement to quantify the hardness of TSP instances. Then, we propose a hardness-adaptive generator to generate instances with different hardness. We further propose a curriculum learner fully utilizing these instances to train the TSP solver. Experiments show that our hardness-adaptive generator can generate instances ten times harder than the existing methods, and our proposed method achieves significant improvement over state-of-the-art models in terms of the optimality gap.

NeurIPS Conference 2022 Conference Paper

NAS-Bench-Graph: Benchmarking Graph Neural Architecture Search

  • Yijian Qin
  • Ziwei Zhang
  • Xin Wang
  • Zeyang Zhang
  • Wenwu Zhu

Graph neural architecture search (GraphNAS) has recently aroused considerable attention in both academia and industry. However, two key challenges seriously hinder the further research of GraphNAS. First, since there is no consensus for the experimental setting, the empirical results in different research papers are often not comparable and even not reproducible, leading to unfair comparisons. Secondly, GraphNAS often needs extensive computations, which makes it highly inefficient and inaccessible to researchers without access to large-scale computation. To solve these challenges, we propose NAS-Bench-Graph, a tailored benchmark that supports unified, reproducible, and efficient evaluations for GraphNAS. Specifically, we construct a unified, expressive yet compact search space, covering 26, 206 unique graph neural network (GNN) architectures and propose a principled evaluation protocol. To avoid unnecessary repetitive training, we have trained and evaluated all of these architectures on nine representative graph datasets, recording detailed metrics including train, validation, and test performance in each epoch, the latency, the number of parameters, etc. Based on our proposed benchmark, the performance of GNN architectures can be directly obtained by a look-up table without any further computation, which enables fair, fully reproducible, and efficient comparisons. To demonstrate its usage, we make in-depth analyses of our proposed NAS-Bench-Graph, revealing several interesting findings for GraphNAS. We also showcase how the benchmark can be easily compatible with GraphNAS open libraries such as AutoGL and NNI. To the best of our knowledge, our work is the first benchmark for graph neural architecture search.

IJCAI Conference 2021 Conference Paper

Automated Machine Learning on Graphs: A Survey

  • Ziwei Zhang
  • Xin Wang
  • Wenwu Zhu

Machine learning on graphs has been extensively studied in both academic and industry. However, as the literature on graph learning booms with a vast number of emerging methods and techniques, it becomes increasingly difficult to manually design the optimal machine learning algorithm for different graph-related tasks. To solve this critical challenge, automated machine learning (AutoML) on graphs which combines the strength of graph machine learning and AutoML together, is gaining attention from the research community. Therefore, we comprehensively survey AutoML on graphs in this paper, primarily focusing on hyper-parameter optimization (HPO) and neural architecture search (NAS) for graph machine learning. We further overview libraries related to automated graph machine learning and in-depth discuss AutoGL, the first dedicated open-source library for AutoML on graphs. In the end, we share our insights on future research directions for automated graph machine learning. This paper is the first systematic and comprehensive review of automated machine learning on graphs to the best of our knowledge.

NeurIPS Conference 2021 Conference Paper

Disentangled Contrastive Learning on Graphs

  • Haoyang Li
  • Xin Wang
  • Ziwei Zhang
  • Zehuan Yuan
  • Hang Li
  • Wenwu Zhu

Recently, self-supervised learning for graph neural networks (GNNs) has attracted considerable attention because of their notable successes in learning the representation of graph-structure data. However, the formation of a real-world graph typically arises from the highly complex interaction of many latent factors. The existing self-supervised learning methods for GNNs are inherently holistic and neglect the entanglement of the latent factors, resulting in the learned representations suboptimal for downstream tasks and difficult to be interpreted. Learning disentangled graph representations with self-supervised learning poses great challenges and remains largely ignored by the existing literature. In this paper, we introduce the Disentangled Graph Contrastive Learning (DGCL) method, which is able to learn disentangled graph-level representations with self-supervision. In particular, we first identify the latent factors of the input graph and derive its factorized representations. Each of the factorized representations describes a latent and disentangled aspect pertinent to a specific latent factor of the graph. Then we propose a novel factor-wise discrimination objective in a contrastive learning manner, which can force the factorized representations to independently reflect the expressive information from different latent factors. Extensive experiments on both synthetic and real-world datasets demonstrate the superiority of our method against several state-of-the-art baselines.

IJCAI Conference 2018 Conference Paper

Power-law Distribution Aware Trust Prediction

  • Xiao Wang
  • Ziwei Zhang
  • Jing Wang
  • Peng Cui
  • Shiqiang Yang

Trust prediction, aiming to predict the trust relations between users in a social network, is a key to helping users discover the reliable information. Many trust prediction methods are proposed based on the low-rank assumption of a trust network. However, one typical property of the trust network is that the trust relations follow the power-law distribution, i. e. , few users are trusted by many other users, while most tail users have few trustors. Due to these tail users, the fundamental low-rank assumption made by existing methods is seriously violated and becomes unrealistic. In this paper, we propose a simple yet effective method to address the problem of the violated low-rank assumption. Instead of discovering the low-rank component of the trust network alone, we learn a sparse component of the trust network to describe the tail users simultaneously. With both of the learned low-rank and sparse components, the trust relations in the whole network can be better captured. Moreover, the transitive closure structure of the trust relations is also integrated into our model. We then derive an effective iterative algorithm to infer the parameters of our model, along with the proof of correctness. Extensive experimental results on real-world trust networks demonstrate the superior performance of our proposed method over the state-of-the-arts.

AAAI Conference 2018 Conference Paper

TIMERS: Error-Bounded SVD Restart on Dynamic Networks

  • Ziwei Zhang
  • Peng Cui
  • Jian Pei
  • Xiao Wang
  • Wenwu Zhu

Singular Value Decomposition (SVD) is a popular approach in various network applications, such as link prediction and network parameter characterization. Incremental SVD approaches are proposed to process newly changed nodes and edges in dynamic networks. However, incremental SVD approaches suffer from serious error accumulation inevitably due to approximation on incremental updates. SVD restart is an effective approach to reset the aggregated error, but when to restart SVD for dynamic networks is not addressed in literature. In this paper, we propose TIMERS, Theoretically Instructed Maximum-Error-bounded Restart of SVD, a novel approach which optimally sets the restart time in order to reduce error accumulation in time. Specifically, we monitor the margin between reconstruction loss of incremental updates and the minimum loss in SVD model. To reduce the complexity of monitoring, we theoretically develop a lower bound of SVD minimum loss for dynamic networks and use the bound to replace the minimum loss in monitoring. By setting a maximum tolerated error as a threshold, we can trigger SVD restart automatically when the margin exceeds this threshold. We prove that the time complexity of our method is linear with respect to the number of local dynamic changes, and our method is general across different types of dynamic networks. We conduct extensive experiments on several synthetic and real dynamic networks. The experimental results demonstrate that our proposed method significantly outperforms the existing methods by reducing 27% to 42% in terms of the maximum error for dynamic network reconstruction when fixing the number of restarts. Our method reduces the number of restarts by 25% to 50% when fixing the maximum error tolerated.

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