SAILOR: Structural Augmentation Based Tail Node Representation Learning

Graph Neural Networks (GNNs) have achieved state-of-the-art performance in representation learning for graphs recently. However, the effectiveness of GNNs, which capitalize on the key operation of message propagation, highly depends on the quality of the topology structure. Most of the graphs in real-world scenarios follow a long-tailed distribution on their node degrees, that is, a vast majority of the nodes in the graph are tail nodes with only a few connected edges. GNNs produce inferior node representations for tail nodes since they lack structural information. In the pursuit of promoting the expressiveness of GNNs for tail nodes, we explore how the deficiency of structural information deteriorates the performance of tail nodes and propose a general Structural Augmentation based taIL nOde Representation learning framework, dubbed as SAILOR, which can jointly learn to augment the graph structure and extract more informative representations for tail nodes. Extensive experiments on public benchmark datasets demonstrate that SAILOR can significantly improve the tail node representations and outperform the state-of-the-art baselines.

Scaling Up, Scaling Deep: Blockwise Graph Contrastive Learning

Oversmoothing is a common phenomenon in graph neural networks (GNNs), in which an increase in the network depth leads to a deterioration in their performance. Graph contrastive learning (GCL) is emerging as a promising way of leveraging vast unlabeled graph data. As a marriage between GNNs and contrastive learning, it remains unclear whether GCL inherits the same oversmoothing defect from GNNs. This work undertakes a fundamental analysis of GCL from the perspective of oversmoothing on the first hand. We demonstrate empirically that increasing network depth in GCL also leads to oversmoothing in their deep representations, and surprisingly, the shallow ones. We refer to this phenomenon in GCL as long-range starvation', wherein lower layers in deep networks suffer from degradation due to the lack of sufficient guidance from supervision (e.g., loss computing). Based on our findings, we present BlockGCL, a remarkably simple yet effective blockwise training framework to prevent GCL from notorious oversmoothing. Without bells and whistles, BlockGCL consistently improves robustness and stability for well-established GCL methods with increasing numbers of layers on real-world graph benchmarks. We believe our work will provide insights for future improvements of scalable and deep GCL frameworks.

A Graph is Worth 1-bit Spikes: When Graph Contrastive Learning Meets Spiking Neural Networks

While contrastive self-supervised learning has become the de-facto learning paradigm for graph neural networks, the pursuit of high task accuracy requires a large hidden dimensionality to learn informative and discriminative full-precision representations, raising concerns about computation, memory footprint, and energy consumption burden (largely overlooked) for real-world applications. This paper explores a promising direction for graph contrastive learning (GCL) with spiking neural networks (SNNs), which leverage sparse and binary characteristics to learn more biologically plausible and compact representations. We propose SpikeGCL, a novel GCL framework to learn binarized 1-bit representations for graphs, making balanced trade-offs between efficiency and performance. We provide theoretical guarantees to demonstrate that SpikeGCL has comparable expressiveness with its full-precision counterparts. Experimental results demonstrate that, with nearly 32x representation storage compression, SpikeGCL is either comparable to or outperforms many fancy state-of-the-art supervised and self-supervised methods across several graph benchmarks.

SAD: Semi-Supervised Anomaly Detection on Dynamic Graphs

Anomaly detection aims to distinguish abnormal instances that deviate significantly from the majority of benign ones. As instances that appear in the real world are naturally connected and can be represented with graphs, graph neural networks become increasingly popular in tackling the anomaly detection problem. Despite the promising results, research on anomaly detection has almost exclusively focused on static graphs while the mining of anomalous patterns from dynamic graphs is rarely studied but has significant application value. In addition, anomaly detection is typically tackled from semi-supervised perspectives due to the lack of sufficient labeled data. However, most proposed methods are limited to merely exploiting labeled data, leaving a large number of unlabeled samples unexplored. In this work, we present semi-supervised anomaly detection (SAD), an end-to-end framework for anomaly detection on dynamic graphs. By a combination of a time-equipped memory bank and a pseudo-label contrastive learning module, SAD is able to fully exploit the potential of large unlabeled samples and uncover underlying anomalies on evolving graph streams. Extensive experiments on four real-world datasets demonstrate that SAD efficiently discovers anomalies from dynamic graphs and outperforms existing advanced methods even when provided with only little labeled data.

Less Can Be More: Unsupervised Graph Pruning for Large-scale Dynamic Graphs

The prevalence of large-scale graphs poses great challenges in time and storage for training and deploying graph neural networks (GNNs). Several recent works have explored solutions for pruning the large original graph into a small and highly-informative one, such that training and inference on the pruned and large graphs have comparable performance. Although empirically effective, current researches focus on static or non-temporal graphs, which are not directly applicable to dynamic scenarios. In addition, they require labels as ground truth to learn the informative structure, limiting their applicability to new problem domains where labels are hard to obtain. To solve the dilemma, we propose and study the problem of unsupervised graph pruning on dynamic graphs. We approach the problem by our proposed STEP, a self-supervised temporal pruning framework that learns to remove potentially redundant edges from input dynamic graphs. From a technical and industrial viewpoint, our method overcomes the trade-offs between the performance and the time & memory overheads. Our results on three real-world datasets demonstrate the advantages on improving the efficacy, robustness, and efficiency of GNNs on dynamic node classification tasks. Most notably, STEP is able to prune more than 50% of edges on a million-scale industrial graph Alipay (7M nodes, 21M edges) while approximating up to 98% of the original performance. Code is available at https://github.com/EdisonLeeeee/STEP.

Spectral Adversarial Training for Robust Graph Neural Network

Recent studies demonstrate that Graph Neural Networks (GNNs) are vulnerable to slight but adversarially designed perturbations, known as adversarial examples. To address this issue, robust training methods against adversarial examples have received considerable attention in the literature. \emph{Adversarial Training (AT)} is a successful approach to learning a robust model using adversarially perturbed training samples. Existing AT methods on GNNs typically construct adversarial perturbations in terms of graph structures or node features. However, they are less effective and fraught with challenges on graph data due to the discreteness of graph structure and the relationships between connected examples. In this work, we seek to address these challenges and propose Spectral Adversarial Training (SAT), a simple yet effective adversarial training approach for GNNs. SAT first adopts a low-rank approximation of the graph structure based on spectral decomposition, and then constructs adversarial perturbations in the spectral domain rather than directly manipulating the original graph structure. To investigate its effectiveness, we employ SAT on three widely used GNNs. Experimental results on four public graph datasets demonstrate that SAT significantly improves the robustness of GNNs against adversarial attacks without sacrificing classification accuracy and training efficiency.

Are All Edges Necessary? A Unified Framework for Graph Purification

Graph Neural Networks (GNNs) as deep learning models working on graph-structure data have achieved advanced performance in many works. However, it has been proved repeatedly that, not all edges in a graph are necessary for the training of machine learning models. In other words, some of the connections between nodes may bring redundant or even misleading information to downstream tasks. In this paper, we try to provide a method to drop edges in order to purify the graph data from a new perspective. Specifically, it is a framework to purify graphs with the least loss of information, under which the core problems are how to better evaluate the edges and how to delete the relatively redundant edges with the least loss of information. To address the above two problems, we propose several measurements for the evaluation and different judges and filters for the edge deletion. We also introduce a residual-iteration strategy and a surrogate model for measurements requiring unknown information. The experimental results show that our proposed measurements for KL divergence with constraints to maintain the connectivity of the graph and delete edges in an iterative way can find out the most edges while keeping the performance of GNNs. What's more, further experiments show that this method also achieves the best defense performance against adversarial attacks.

Scaling Up Dynamic Graph Representation Learning via Spiking Neural Networks

Recent years have seen a surge in research on dynamic graph representation learning, which aims to model temporal graphs that are dynamic and evolving constantly over time. However, current work typically models graph dynamics with recurrent neural networks (RNNs), making them suffer seriously from computation and memory overheads on large temporal graphs. So far, scalability of dynamic graph representation learning on large temporal graphs remains one of the major challenges. In this paper, we present a scalable framework, namely SpikeNet, to efficiently capture the temporal and structural patterns of temporal graphs. We explore a new direction in that we can capture the evolving dynamics of temporal graphs with spiking neural networks (SNNs) instead of RNNs. As a low-power alternative to RNNs, SNNs explicitly model graph dynamics as spike trains of neuron populations and enable spike-based propagation in an efficient way. Experiments on three large real-world temporal graph datasets demonstrate that SpikeNet outperforms strong baselines on the temporal node classification task with lower computational costs. Particularly, SpikeNet generalizes to a large temporal graph (2M nodes and 13M edges) with significantly fewer parameters and computation overheads. Our code is publicly available at https://github.com/EdisonLeeeee/SpikeNet

A Survey of Trustworthy Graph Learning: Reliability, Explainability, and Privacy Protection

Deep graph learning has achieved remarkable progresses in both business and scientific areas ranging from finance and e-commerce, to drug and advanced material discovery. Despite these progresses, how to ensure various deep graph learning algorithms behave in a socially responsible manner and meet regulatory compliance requirements becomes an emerging problem, especially in risk-sensitive domains. Trustworthy graph learning (TwGL) aims to solve the above problems from a technical viewpoint. In contrast to conventional graph learning research which mainly cares about model performance, TwGL considers various reliability and safety aspects of the graph learning framework including but not limited to robustness, explainability, and privacy. In this survey, we provide a comprehensive review of recent leading approaches in the TwGL field from three dimensions, namely, reliability, explainability, and privacy protection. We give a general categorization for existing work and review typical work for each category. To give further insights for TwGL research, we provide a unified view to inspect previous works and build the connection between them. We also point out some important open problems remaining to be solved in the future developments of TwGL.

MaskGAE: Masked Graph Modeling Meets Graph Autoencoders

We present masked graph autoencoder (MaskGAE), a self-supervised learning framework for graph-structured data. Different from previous graph autoencoders (GAEs), MaskGAE adopts masked graph modeling (MGM) as a principled pretext task: masking a portion of edges and attempting to reconstruct the missing part with partially visible, unmasked graph structure. To understand whether MGM can help GAEs learn better representations, we provide both theoretical and empirical evidence to justify the benefits of this pretext task. Theoretically, we establish the connections between GAEs and contrastive learning, showing that MGM significantly improves the self-supervised learning scheme of GAEs. Empirically, we conduct extensive experiments on a number of benchmark datasets, demonstrating the superiority of MaskGAE over several state-of-the-arts on both link prediction and node classification tasks. Our code is publicly available at \url{https://github.com/EdisonLeeeee/MaskGAE}.