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.
The rapid development of digital economy has led to the emergence of various black and shadow internet industries, which pose potential risks that can be identified and managed through digital risk management (DRM) that uses different techniques such as machine learning and deep learning. The evolution of DRM architecture has been driven by changes in data forms. However, the development of AI-generated content (AIGC) technology, such as ChatGPT and Stable Diffusion, has given black and shadow industries powerful tools to personalize data and generate realistic images and conversations for fraudulent activities. This poses a challenge for DRM systems to control risks from the source of data generation and to respond quickly to the fast-changing risk environment. This paper aims to provide a technical analysis of the challenges and opportunities of AIGC from upstream, midstream, and downstream paths of black/shadow industries and suggest future directions for improving existing risk control systems. The paper will explore the new black and shadow techniques triggered by generative AI technology and provide insights for building the next-generation DRM system.
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.
Graph contrastive learning defines a contrastive task to pull similar instances close and push dissimilar instances away. It learns discriminative node embeddings without supervised labels, which has aroused increasing attention in the past few years. Nevertheless, existing methods of graph contrastive learning ignore the differences between diverse semantics existed in graphs, which learn coarse-grained node embeddings and lead to sub-optimal performances on downstream tasks. To bridge this gap, we propose a novel Fine-grained Semantics enhanced Graph Contrastive Learning (FSGCL) in this paper. Concretely, FSGCL first introduces a motif-based graph construction, which employs graph motifs to extract diverse semantics existed in graphs from the perspective of input data. Then, the semantic-level contrastive task is explored to further enhance the utilization of fine-grained semantics from the perspective of model training. Experiments on five real-world datasets demonstrate the superiority of our proposed FSGCL over state-of-the-art methods. To make the results reproducible, we will make our codes public on GitHub after this paper is accepted.
In the stock market, a successful investment requires a good balance between profits and risks. Recently, stock recommendation has been widely studied in quantitative investment to select stocks with higher return ratios for investors. Despite the success in making profits, most existing recommendation approaches are still weak in risk control, which may lead to intolerable paper losses in practical stock investing. To effectively reduce risks, we draw inspiration from adversarial perturbations and propose a novel Split Variational Adversarial Training (SVAT) framework for risk-aware stock recommendation. Essentially, SVAT encourages the model to be sensitive to adversarial perturbations of risky stock examples and enhances the model's risk awareness by learning from perturbations. To generate representative adversarial examples as risk indicators, we devise a variational perturbation generator to model diverse risk factors. Particularly, the variational architecture enables our method to provide a rough risk quantification for investors, showing an additional advantage of interpretability. Experiments on three real-world stock market datasets show that SVAT effectively reduces the volatility of the stock recommendation model and outperforms state-of-the-art baseline methods by more than 30% in terms of risk-adjusted profits.
Hyper-parameters optimization (HPO) is vital for machine learning models. Besides model accuracy, other tuning intentions such as model training time and energy consumption are also worthy of attention from data analytic service providers. Hence, it is essential to take both model hyperparameters and system parameters into consideration to execute cross-layer multi-objective hyperparameter auto-tuning. Towards this challenging target, we propose HyperTuner in this paper. To address the formulated high-dimensional black-box multi-objective optimization problem, HyperTuner first conducts multi-objective parameter importance ranking with its MOPIR algorithm and then leverages the proposed ADUMBO algorithm to find the Pareto-optimal configuration set. During each iteration, ADUMBO selects the most promising configuration from the generated Pareto candidate set via maximizing a new well-designed metric, which can adaptively leverage the uncertainty as well as the predicted mean across all the surrogate models along with the iteration times. We evaluate HyperTuner on our local distributed TensorFlow cluster and experimental results show that it is always able to find a better Pareto configuration front superior in both convergence and diversity compared with the other four baseline algorithms. Besides, experiments with different training datasets, different optimization objectives and different machine learning platforms verify that HyperTuner can well adapt to various data analytic service scenarios.
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.
Graph neural networks (GNNs) have found successful applications in various graph-related tasks. However, recent studies have shown that many GNNs are vulnerable to adversarial attacks. In a vast majority of existing studies, adversarial attacks on GNNs are launched via direct modification of the original graph such as adding/removing links, which may not be applicable in practice. In this paper, we focus on a realistic attack operation via injecting fake nodes. The proposed Global Attack strategy via Node Injection (GANI) is designed under the comprehensive consideration of an unnoticeable perturbation setting from both structure and feature domains. Specifically, to make the node injections as imperceptible and effective as possible, we propose a sampling operation to determine the degree of the newly injected nodes, and then generate features and select neighbors for these injected nodes based on the statistical information of features and evolutionary perturbations obtained from a genetic algorithm, respectively. In particular, the proposed feature generation mechanism is suitable for both binary and continuous node features. Extensive experimental results on benchmark datasets against both general and defended GNNs show strong attack performance of GANI. Moreover, the imperceptibility analyses also demonstrate that GANI achieves a relatively unnoticeable injection on benchmark datasets.
As special information carriers containing both structure and feature information, graphs are widely used in graph mining, e.g., Graph Neural Networks (GNNs). However, in some practical scenarios, graph data are stored separately in multiple distributed parties, which may not be directly shared due to conflicts of interest. Hence, federated graph neural networks are proposed to address such data silo problems while preserving the privacy of each party (or client). Nevertheless, different graph data distributions among various parties, which is known as the statistical heterogeneity, may degrade the performance of naive federated learning algorithms like FedAvg. In this paper, we propose FedEgo, a federated graph learning framework based on ego-graphs to tackle the challenges above, where each client will train their local models while also contributing to the training of a global model. FedEgo applies GraphSAGE over ego-graphs to make full use of the structure information and utilizes Mixup for privacy concerns. To deal with the statistical heterogeneity, we integrate personalization into learning and propose an adaptive mixing coefficient strategy that enables clients to achieve their optimal personalization. Extensive experimental results and in-depth analysis demonstrate the effectiveness of FedEgo.
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