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Register a new userRoGAT: a robust GNN combined revised GAT with adjusted graphs
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Graph Neural Networks(GNNs) are useful deep learning models to deal with the non-Euclid data. However, recent works show that GNNs are vulnerable to adversarial attacks. Small perturbations can lead to poor performance in many GNNs, such as Graph attention networks(GATs). Therefore, enhancing the robustness of GNNs is a critical problem. Robust GAT(RoGAT) is proposed to improve the robustness of GNNs in this paper, . Note that the original GAT uses the attention mechanism for different edges but is still sensitive to the perturbation, RoGAT adjusts the edges weight to adjust the attention scores progressively. Firstly, RoGAT tunes the edges weight based on the assumption that the adjacent nodes should have similar nodes. Secondly, RoGAT further tunes the features to eliminate features noises since even for the clean graph, there exists some unreasonable data. Then, we trained the adjusted GAT model to defense the adversarial attacks. Different experiments against targeted and untargeted attacks demonstrate that RoGAT outperforms significantly than most the state-of-the-art defense methods. The implementation of RoGAT based on the DeepRobust repository for adversarial attacks.
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Graph neural networks (GNN), as a popular methodology for node representation learning on graphs, currently mainly focus on preserving the smoothness and identifiability of node representations. A robust node representation on graphs should further hold the stability property which means a node representation is resistant to slight perturbations on the input. In this paper, we introduce the stability of node representations in addition to the smoothness and identifiability, and develop a novel method called contrastive graph neural networks (CGNN) that learns robust node representations in an unsupervised manner. Specifically, CGNN maintains the stability and identifiability by a contrastive learning objective, while preserving the smoothness with existing GNN models. Furthermore, the proposed method is a generic framework that can be equipped with many other backbone models (e.g. GCN, GraphSage and GAT). Extensive experiments on four benchmarks under both transductive and inductive learning setups demonstrate the effectiveness of our method in comparison with recent supervised and unsupervised models.
Graph Neural Networks (GNNs) have recently been used for node and graph classification tasks with great success, but GNNs model dependencies among the attributes of nearby neighboring nodes rather than dependencies among observed node labels. In this work, we consider the task of inductive node classification using GNNs in supervised and semi-supervised settings, with the goal of incorporating label dependencies. Because current GNNs are not universal (i.e., most-expressive) graph representations, we propose a general collective learning approach to increase the representation power of any existing GNN. Our framework combines ideas from collective classification with self-supervised learning, and uses a Monte Carlo approach to sampling embeddings for inductive learning across graphs. We evaluate performance on five real-world network datasets and demonstrate consistent, significant improvement in node classification accuracy, for a variety of state-of-the-art GNNs.
Generative adversarial networks (GANs) learn the distribution of observed samples through a zero-sum game between two machine players, a generator and a discriminator. While GANs achieve great success in learning the complex distribution of image, sound, and text data, they perform suboptimally in learning multi-modal distribution-learning benchmarks including Gaussian mixture models (GMMs). In this paper, we propose Generative Adversarial Training for Gaussian Mixture Models (GAT-GMM), a minimax GAN framework for learning GMMs. Motivated by optimal transport theory, we design the zero-sum game in GAT-GMM using a random linear generator and a softmax-based quadratic discriminator architecture, which leads to a non-convex concave minimax optimization problem. We show that a Gradient Descent Ascent (GDA) method converges to an approximate stationary minimax point of the GAT-GMM optimization problem. In the benchmark case of a mixture of two symmetric, well-separated Gaussians, we further show this stationary point recovers the true parameters of the underlying GMM. We numerically support our theoretical findings by performing several experiments, which demonstrate that GAT-GMM can perform as well as the expectation-maximization algorithm in learning mixtures of two Gaussians.
Graph Convolutional Networks (GCNs) have received increasing attention in the machine learning community for effectively leveraging both the content features of nodes and the linkage patterns across graphs in various applications. As real-world graphs are often incomplete and noisy, treating them as ground-truth information, which is a common practice in most GCNs, unavoidably leads to sub-optimal solutions. Existing efforts for addressing this problem either involve an over-parameterized model which is difficult to scale, or simply re-weight observed edges without dealing with the missing-edge issue. This paper proposes a novel framework called Graph-Revised Convolutional Network (GRCN), which avoids both extremes. Specifically, a GCN-based graph revision module is introduced for predicting missing edges and revising edge weights w.r.t. downstream tasks via joint optimization. A theoretical analysis reveals the connection between GRCN and previous work on multigraph belief propagation. Experiments on six benchmark datasets show that GRCN consistently outperforms strong baseline methods by a large margin, especially when the original graphs are severely incomplete or the labeled instances for model training are highly sparse.
Graph neural networks (GNN) has been successfully applied to operate on the graph-structured data. Given a specific scenario, rich human expertise and tremendous laborious trials are usually required to identify a suitable GNN architecture. It is because the performance of a GNN architecture is significantly affected by the choice of graph convolution components, such as aggregate function and hidden dimension. Neural architecture search (NAS) has shown its potential in discovering effective deep architectures for learning tasks in image and language modeling. However, existing NAS algorithms cannot be directly applied to the GNN search problem. First, the search space of GNN is different from the ones in existing NAS work. Second, the representation learning capacity of GNN architecture changes obviously with slight architecture modifications. It affects the search efficiency of traditional search methods. Third, widely used techniques in NAS such as parameter sharing might become unstable in GNN. To bridge the gap, we propose the automated graph neural networks (AGNN) framework, which aims to find an optimal GNN architecture within a predefined search space. A reinforcement learning based controller is designed to greedily validate architectures via small steps. AGNN has a novel parameter sharing strategy that enables homogeneous architectures to share parameters, based on a carefully-designed homogeneity definition. Experiments on real-world benchmark datasets demonstrate that the GNN architecture identified by AGNN achieves the best performance, comparing with existing handcrafted models and tradistional search methods.
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