arXiv subjects

Suhang Wang

Publications and source records attributed to Suhang Wang.

At least 127 records · Page 7Linked to original sources

arXiv2023

Unnoticeable Backdoor Attacks on Graph Neural Networks

Graph Neural Networks (GNNs) have achieved promising results in various tasks such as node classification and graph classification. Recent studies find that GNNs are vulnerable to adversarial attacks. However, effective backdoor attacks on graphs are still an open problem. In particular, backdoor attack poisons the graph by attaching triggers and the target class label to a set of nodes in the training graph. The backdoored GNNs trained on the poisoned graph will then be misled to predict test nodes to target class once attached with triggers. Though there are some initial efforts in graph backdoor attacks, our empirical analysis shows that they may require a large attack budget for effective backdoor attacks and the injected triggers can be easily detected and pruned. Therefore, in this paper, we study a novel problem of unnoticeable graph backdoor attacks with limited attack budget. To fully utilize the attack budget, we propose to deliberately select the nodes to inject triggers and target class labels in the poisoning phase. An adaptive trigger generator is deployed to obtain effective triggers that are difficult to be noticed. Extensive experiments on real-world datasets against various defense strategies demonstrate the effectiveness of our proposed method in conducting effective unnoticeable backdoor attacks.

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arXiv2022

TopoImb: Toward Topology-level Imbalance in Learning from Graphs

Graph serves as a powerful tool for modeling data that has an underlying structure in non-Euclidean space, by encoding relations as edges and entities as nodes. Despite developments in learning from graph-structured data over the years, one obstacle persists: graph imbalance. Although several attempts have been made to target this problem, they are limited to considering only class-level imbalance. In this work, we argue that for graphs, the imbalance is likely to exist at the sub-class topology group level. Due to the flexibility of topology structures, graphs could be highly diverse, and learning a generalizable classification boundary would be difficult. Therefore, several majority topology groups may dominate the learning process, rendering others under-represented. To address this problem, we propose a new framework {\method} and design (1 a topology extractor, which automatically identifies the topology group for each instance with explicit memory cells, (2 a training modulator, which modulates the learning process of the target GNN model to prevent the case of topology-group-wise under-representation. {\method} can be used as a key component in GNN models to improve their performances under the data imbalance setting. Analyses on both topology-level imbalance and the proposed {\method} are provided theoretically, and we empirically verify its effectiveness with both node-level and graph-level classification as the target tasks.

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arXiv2022

Towards Faithful and Consistent Explanations for Graph Neural Networks

Uncovering rationales behind predictions of graph neural networks (GNNs) has received increasing attention over recent years. Instance-level GNN explanation aims to discover critical input elements, like nodes or edges, that the target GNN relies upon for making predictions. Though various algorithms are proposed, most of them formalize this task by searching the minimal subgraph which can preserve original predictions. However, an inductive bias is deep-rooted in this framework: several subgraphs can result in the same or similar outputs as the original graphs. Consequently, they have the danger of providing spurious explanations and fail to provide consistent explanations. Applying them to explain weakly-performed GNNs would further amplify these issues. To address this problem, we theoretically examine the predictions of GNNs from the causality perspective. Two typical reasons of spurious explanations are identified: confounding effect of latent variables like distribution shift, and causal factors distinct from the original input. Observing that both confounding effects and diverse causal rationales are encoded in internal representations, we propose a simple yet effective countermeasure by aligning embeddings. Concretely, concerning potential shifts in the high-dimensional space, we design a distribution-aware alignment algorithm based on anchors. This new objective is easy to compute and can be incorporated into existing techniques with no or little effort. Theoretical analysis shows that it is in effect optimizing a more faithful explanation objective in design, which further justifies the proposed approach.

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arXiv2022

Jointly Attacking Graph Neural Network and its Explanations

Graph Neural Networks (GNNs) have boosted the performance for many graph-related tasks. Despite the great success, recent studies have shown that GNNs are highly vulnerable to adversarial attacks, where adversaries can mislead the GNNs' prediction by modifying graphs. On the other hand, the explanation of GNNs (GNNExplainer) provides a better understanding of a trained GNN model by generating a small subgraph and features that are most influential for its prediction. In this paper, we first perform empirical studies to validate that GNNExplainer can act as an inspection tool and have the potential to detect the adversarial perturbations for graphs. This finding motivates us to further initiate a new problem investigation: Whether a graph neural network and its explanations can be jointly attacked by modifying graphs with malicious desires? It is challenging to answer this question since the goals of adversarial attacks and bypassing the GNNExplainer essentially contradict each other. In this work, we give a confirmative answer to this question by proposing a novel attack framework (GEAttack), which can attack both a GNN model and its explanations by simultaneously exploiting their vulnerabilities. Extensive experiments on two explainers (GNNExplainer and PGExplainer) under various real-world datasets demonstrate the effectiveness of the proposed method.

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arXiv2022

HP-GMN: Graph Memory Networks for Heterophilous Graphs

Graph neural networks (GNNs) have achieved great success in various graph problems. However, most GNNs are Message Passing Neural Networks (MPNNs) based on the homophily assumption, where nodes with the same label are connected in graphs. Real-world problems bring us heterophily problems, where nodes with different labels are connected in graphs. MPNNs fail to address the heterophily problem because they mix information from different distributions and are not good at capturing global patterns. Therefore, we investigate a novel Graph Memory Networks model on Heterophilous Graphs (HP-GMN) to the heterophily problem in this paper. In HP-GMN, local information and global patterns are learned by local statistics and the memory to facilitate the prediction. We further propose regularization terms to help the memory learn global information. We conduct extensive experiments to show that our method achieves state-of-the-art performance on both homophilous and heterophilous graphs.

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arXiv2022

Towards Prototype-Based Self-Explainable Graph Neural Network

Graph Neural Networks (GNNs) have shown great ability in modeling graph-structured data for various domains. However, GNNs are known as black-box models that lack interpretability. Without understanding their inner working, we cannot fully trust them, which largely limits their adoption in high-stake scenarios. Though some initial efforts have been taken to interpret the predictions of GNNs, they mainly focus on providing post-hoc explanations using an additional explainer, which could misrepresent the true inner working mechanism of the target GNN. The works on self-explainable GNNs are rather limited. Therefore, we study a novel problem of learning prototype-based self-explainable GNNs that can simultaneously give accurate predictions and prototype-based explanations on predictions. We design a framework which can learn prototype graphs that capture representative patterns of each class as class-level explanations. The learned prototypes are also used to simultaneously make prediction for for a test instance and provide instance-level explanation. Extensive experiments on real-world and synthetic datasets show the effectiveness of the proposed framework for both prediction accuracy and explanation quality.

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arXiv2022

Link Prediction on Heterophilic Graphs via Disentangled Representation Learning

Link prediction is an important task that has wide applications in various domains. However, the majority of existing link prediction approaches assume the given graph follows homophily assumption, and designs similarity-based heuristics or representation learning approaches to predict links. However, many real-world graphs are heterophilic graphs, where the homophily assumption does not hold, which challenges existing link prediction methods. Generally, in heterophilic graphs, there are many latent factors causing the link formation, and two linked nodes tend to be similar in one or two factors but might be dissimilar in other factors, leading to low overall similarity. Thus, one way is to learn disentangled representation for each node with each vector capturing the latent representation of a node on one factor, which paves a way to model the link formation in heterophilic graphs, resulting in better node representation learning and link prediction performance. However, the work on this is rather limited. Therefore, in this paper, we study a novel problem of exploring disentangled representation learning for link prediction on heterophilic graphs. We propose a novel framework DisenLink which can learn disentangled representations by modeling the link formation and perform factor-aware message-passing to facilitate link prediction. Extensive experiments on 13 real-world datasets demonstrate the effectiveness of DisenLink for link prediction on both heterophilic and hemophiliac graphs. Our codes are available at https://github.com/sjz5202/DisenLink

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arXiv2022

Synthetic Over-sampling for Imbalanced Node Classification with Graph Neural Networks

In recent years, graph neural networks (GNNs) have achieved state-of-the-art performance for node classification. However, most existing GNNs would suffer from the graph imbalance problem. In many real-world scenarios, node classes are imbalanced, with some majority classes making up most parts of the graph. The message propagation mechanism in GNNs would further amplify the dominance of those majority classes, resulting in sub-optimal classification performance. In this work, we seek to address this problem by generating pseudo instances of minority classes to balance the training data, extending previous over-sampling-based techniques. This task is non-trivial, as those techniques are designed with the assumption that instances are independent. Neglection of relation information would complicate this oversampling process. Furthermore, the node classification task typically takes the semi-supervised setting with only a few labeled nodes, providing insufficient supervision for the generation of minority instances. Generated new nodes of low quality would harm the trained classifier. In this work, we address these difficulties by synthesizing new nodes in a constructed embedding space, which encodes both node attributes and topology information. Furthermore, an edge generator is trained simultaneously to model the graph structure and provide relations for new samples. To further improve the data efficiency, we also explore synthesizing mixed ``in-between'' nodes to utilize nodes from the majority class in this over-sampling process. Experiments on real-world datasets validate the effectiveness of our proposed framework.

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arXiv2022

Exploring Edge Disentanglement for Node Classification

Edges in real-world graphs are typically formed by a variety of factors and carry diverse relation semantics. For example, connections in a social network could indicate friendship, being colleagues, or living in the same neighborhood. However, these latent factors are usually concealed behind mere edge existence due to the data collection and graph formation processes. Despite rapid developments in graph learning over these years, most models take a holistic approach and treat all edges as equal. One major difficulty in disentangling edges is the lack of explicit supervisions. In this work, with close examination of edge patterns, we propose three heuristics and design three corresponding pretext tasks to guide the automatic edge disentanglement. Concretely, these self-supervision tasks are enforced on a designed edge disentanglement module to be trained jointly with the downstream node classification task to encourage automatic edge disentanglement. Channels of the disentanglement module are expected to capture distinguishable relations and neighborhood interactions, and outputs from them are aggregated as node representations. The proposed DisGNN is easy to be incorporated with various neural architectures, and we conduct experiments on $6$ real-world datasets. Empirical results show that it can achieve significant performance gains.

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arXiv2022

Towards Robust Graph Neural Networks for Noisy Graphs with Sparse Labels

Graph Neural Networks (GNNs) have shown their great ability in modeling graph structured data. However, real-world graphs usually contain structure noises and have limited labeled nodes. The performance of GNNs would drop significantly when trained on such graphs, which hinders the adoption of GNNs on many applications. Thus, it is important to develop noise-resistant GNNs with limited labeled nodes. However, the work on this is rather limited. Therefore, we study a novel problem of developing robust GNNs on noisy graphs with limited labeled nodes. Our analysis shows that both the noisy edges and limited labeled nodes could harm the message-passing mechanism of GNNs. To mitigate these issues, we propose a novel framework which adopts the noisy edges as supervision to learn a denoised and dense graph, which can down-weight or eliminate noisy edges and facilitate message passing of GNNs to alleviate the issue of limited labeled nodes. The generated edges are further used to regularize the predictions of unlabeled nodes with label smoothness to better train GNNs. Experimental results on real-world datasets demonstrate the robustness of the proposed framework on noisy graphs with limited labeled nodes.

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arXiv2021

Towards Fair Classifiers Without Sensitive Attributes: Exploring Biases in Related Features

Despite the rapid development and great success of machine learning models, extensive studies have exposed their disadvantage of inheriting latent discrimination and societal bias from the training data. This phenomenon hinders their adoption on high-stake applications. Thus, many efforts have been taken for developing fair machine learning models. Most of them require that sensitive attributes are available during training to learn fair models. However, in many real-world applications, it is usually infeasible to obtain the sensitive attributes due to privacy or legal issues, which challenges existing fair-ensuring strategies. Though the sensitive attribute of each data sample is unknown, we observe that there are usually some non-sensitive features in the training data that are highly correlated with sensitive attributes, which can be used to alleviate the bias. Therefore, in this paper, we study a novel problem of exploring features that are highly correlated with sensitive attributes for learning fair and accurate classifiers. We theoretically show that by minimizing the correlation between these related features and model prediction, we can learn a fair classifier. Based on this motivation, we propose a novel framework which simultaneously uses these related features for accurate prediction and enforces fairness. In addition, the model can dynamically adjust the regularization weight of each related feature to balance its contribution on model classification and fairness. Experimental results on real-world datasets demonstrate the effectiveness of the proposed model for learning fair models with high classification accuracy.

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arXiv2021

Say No to the Discrimination: Learning Fair Graph Neural Networks with Limited Sensitive Attribute Information

Graph neural networks (GNNs) have shown great power in modeling graph structured data. However, similar to other machine learning models, GNNs may make predictions biased on protected sensitive attributes, e.g., skin color and gender. Because machine learning algorithms including GNNs are trained to reflect the distribution of the training data which often contains historical bias towards sensitive attributes. In addition, the discrimination in GNNs can be magnified by graph structures and the message-passing mechanism. As a result, the applications of GNNs in sensitive domains such as crime rate prediction would be largely limited. Though extensive studies of fair classification have been conducted on i.i.d data, methods to address the problem of discrimination on non-i.i.d data are rather limited. Furthermore, the practical scenario of sparse annotations in sensitive attributes is rarely considered in existing works. Therefore, we study the novel and important problem of learning fair GNNs with limited sensitive attribute information. FairGNN is proposed to eliminate the bias of GNNs whilst maintaining high node classification accuracy by leveraging graph structures and limited sensitive information. Our theoretical analysis shows that FairGNN can ensure the fairness of GNNs under mild conditions given limited nodes with known sensitive attributes. Extensive experiments on real-world datasets also demonstrate the effectiveness of FairGNN in debiasing and keeping high accuracy.

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arXiv2021

Towards Self-Explainable Graph Neural Network

Graph Neural Networks (GNNs), which generalize the deep neural networks to graph-structured data, have achieved great success in modeling graphs. However, as an extension of deep learning for graphs, GNNs lack explainability, which largely limits their adoption in scenarios that demand the transparency of models. Though many efforts are taken to improve the explainability of deep learning, they mainly focus on i.i.d data, which cannot be directly applied to explain the predictions of GNNs because GNNs utilize both node features and graph topology to make predictions. There are only very few work on the explainability of GNNs and they focus on post-hoc explanations. Since post-hoc explanations are not directly obtained from the GNNs, they can be biased and misrepresent the true explanations. Therefore, in this paper, we study a novel problem of self-explainable GNNs which can simultaneously give predictions and explanations. We propose a new framework which can find $K$-nearest labeled nodes for each unlabeled node to give explainable node classification, where nearest labeled nodes are found by interpretable similarity module in terms of both node similarity and local structure similarity. Extensive experiments on real-world and synthetic datasets demonstrate the effectiveness of the proposed framework for explainable node classification.

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arXiv2021

Graph Routing between Capsules

Routing methods in capsule networks often learn a hierarchical relationship for capsules in successive layers, but the intra-relation between capsules in the same layer is less studied, while this intra-relation is a key factor for the semantic understanding in text data. Therefore, in this paper, we introduce a new capsule network with graph routing to learn both relationships, where capsules in each layer are treated as the nodes of a graph. We investigate strategies to yield adjacency and degree matrix with three different distances from a layer of capsules, and propose the graph routing mechanism between those capsules. We validate our approach on five text classification datasets, and our findings suggest that the approach combining bottom-up routing and top-down attention performs the best. Such an approach demonstrates generalization capability across datasets. Compared to the state-of-the-art routing methods, the improvements in accuracy in the five datasets we used were 0.82, 0.39, 0.07, 1.01, and 0.02, respectively.

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arXiv2021

NRGNN: Learning a Label Noise-Resistant Graph Neural Network on Sparsely and Noisily Labeled Graphs

Graph Neural Networks (GNNs) have achieved promising results for semi-supervised learning tasks on graphs such as node classification. Despite the great success of GNNs, many real-world graphs are often sparsely and noisily labeled, which could significantly degrade the performance of GNNs, as the noisy information could propagate to unlabeled nodes via graph structure. Thus, it is important to develop a label noise-resistant GNN for semi-supervised node classification. Though extensive studies have been conducted to learn neural networks with noisy labels, they mostly focus on independent and identically distributed data and assume a large number of noisy labels are available, which are not directly applicable for GNNs. Thus, we investigate a novel problem of learning a robust GNN with noisy and limited labels. To alleviate the negative effects of label noise, we propose to link the unlabeled nodes with labeled nodes of high feature similarity to bring more clean label information. Furthermore, accurate pseudo labels could be obtained by this strategy to provide more supervision and further reduce the effects of label noise. Our theoretical and empirical analysis verify the effectiveness of these two strategies under mild conditions. Extensive experiments on real-world datasets demonstrate the effectiveness of the proposed method in learning a robust GNN with noisy and limited labels.

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arXiv2021

Labeled Data Generation with Inexact Supervision

The recent advanced deep learning techniques have shown the promising results in various domains such as computer vision and natural language processing. The success of deep neural networks in supervised learning heavily relies on a large amount of labeled data. However, obtaining labeled data with target labels is often challenging due to various reasons such as cost of labeling and privacy issues, which challenges existing deep models. In spite of that, it is relatively easy to obtain data with \textit{inexact supervision}, i.e., having labels/tags related to the target task. For example, social media platforms are overwhelmed with billions of posts and images with self-customized tags, which are not the exact labels for target classification tasks but are usually related to the target labels. It is promising to leverage these tags (inexact supervision) and their relations with target classes to generate labeled data to facilitate the downstream classification tasks. However, the work on this is rather limited. Therefore, we study a novel problem of labeled data generation with inexact supervision. We propose a novel generative framework named as ADDES which can synthesize high-quality labeled data for target classification tasks by learning from data with inexact supervision and the relations between inexact supervision and target classes. Experimental results on image and text datasets demonstrate the effectiveness of the proposed ADDES for generating realistic labeled data from inexact supervision to facilitate the target classification task.

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arXiv2021

Times Series Forecasting for Urban Building Energy Consumption Based on Graph Convolutional Network

The world is increasingly urbanizing and the building industry accounts for more than 40% of energy consumption in the United States. To improve urban sustainability, many cities adopt ambitious energy-saving strategies through retrofitting existing buildings and constructing new communities. In this situation, an accurate urban building energy model (UBEM) is the foundation to support the design of energy-efficient communities. However, current UBEM are limited in their abilities to capture the inter-building interdependency due to their dynamic and non-linear characteristics. Those models either ignored or oversimplified these building interdependencies, which can substantially affect the accuracy of urban energy modeling. To fill the research gap, this study proposes a novel data-driven UBEM synthesizing the solar-based building interdependency and spatial-temporal graph convolutional network (ST-GCN) algorithm. Especially, we took a university campus located in downtown Atlanta as an example to predict the hourly energy consumption. Furthermore, we tested the feasibility of the proposed model by comparing the performance of the ST-GCN model with other common time-series machine learning models. The results indicate that the ST-GCN model overall outperforms all others. In addition, the physical knowledge embedded in the model is well interpreted. After discussion, it is found that data-driven models integrated engineering or physical knowledge can significantly improve the urban building energy simulation.

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arXiv2021

Semi-Supervised Graph-to-Graph Translation

Graph translation is very promising research direction and has a wide range of potential real-world applications. Graph is a natural structure for representing relationship and interactions, and its translation can encode the intrinsic semantic changes of relationships in different scenarios. However, despite its seemingly wide possibilities, usage of graph translation so far is still quite limited. One important reason is the lack of high-quality paired dataset. For example, we can easily build graphs representing peoples' shared music tastes and those representing co-purchase behavior, but a well paired dataset is much more expensive to obtain. Therefore, in this work, we seek to provide a graph translation model in the semi-supervised scenario. This task is non-trivial, because graph translation involves changing the semantics in the form of link topology and node attributes, which is difficult to capture due to the combinatory nature and inter-dependencies. Furthermore, due to the high order of freedom in graph's composition, it is difficult to assure the generalization ability of trained models. These difficulties impose a tighter requirement for the exploitation of unpaired samples. Addressing them, we propose to construct a dual representation space, where transformation is performed explicitly to model the semantic transitions. Special encoder/decoder structures are designed, and auxiliary mutual information loss is also adopted to enforce the alignment of unpaired/paired examples. We evaluate the proposed method in three different datasets.

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