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.
Unsupervised Joint k-node Graph Representations with Compositional Energy-Based Models
Existing Graph Neural Network (GNN) methods that learn inductive unsupervised graph representations focus on learning node and edge representations by predicting observed edges in the graph. Although such approaches have shown advances in downstream node classification tasks, they are ineffective in jointly representing larger k-node sets, k > 2. We propose MHM-GNN, an inductive unsupervised graph representation approach that combines joint k-node representations with energy-based models (hypergraph Markov networks) and GNNs. To address the intractability of the loss that arises from this combination, we endow our optimization with a loss upper bound using a finite-sample unbiased Markov Chain Monte Carlo estimator. Our experiments show that the unsupervised MHM-GNN representations of MHM-GNN produce better unsupervised representations than existing approaches from the literature.
- Publication Date:
- NSF-PAR ID:
- 10223639
- Journal Name:
- NeurIPS
- Sponsoring Org:
- National Science Foundation
More Like this
-
-
Web tracking and advertising (WTA) nowadays are ubiquitously performed on the web, continuously compromising users' privacy. Existing defense solutions, such as widely deployed blocking tools based on filter lists and alternative machine learning based solutions proposed in prior research, have limitations in terms of accuracy and effectiveness. In this work, we propose WtaGraph, a web tracking and advertising detection framework based on Graph Neural Networks (GNNs). We first construct an attributed homogenous multi-graph (AHMG) that represents HTTP network traffic, and formulate web tracking and advertising detection as a task of GNN-based edge representation learning and classification in AHMG. We then design four components in WtaGraph so that it can (1) collect HTTP network traffic, DOM, and JavaScript data, (2) construct AHMG and extract corresponding edge and node features, (3) build a GNN model for edge representation learning and WTA detection in the transductive learning setting, and (4) use a pre-trained GNN model for WTA detection in the inductive learning setting. We evaluate WtaGraph on a dataset collected from Alexa Top 10K websites, and show that WtaGraph can effectively detect WTA requests in both transductive and inductive learning settings. Manual verification results indicate that WtaGraph can detect new WTA requests thatmore »
-
Graph Neural Networks (GNN) offer the powerful approach to node classification in complex networks across many domains including social media, E-commerce, and FinTech. However, recent studies show that GNNs are vulnerable to attacks aimed at adversely impacting their node classification performance. Existing studies of adversarial attacks on GNN focus primarily on manipulating the connectivity between existing nodes, a task that requires greater effort on the part of the attacker in real-world applications. In contrast, it is much more expedient on the part of the attacker to inject adversarial nodes, e.g., fake profiles with forged links, into existing graphs so as to reduce the performance of the GNN in classifying existing nodes. Hence, we consider a novel form of node injection poisoning attacks on graph data. We model the key steps of a node injection attack, e.g., establishing links between the injected adversarial nodes and other nodes, choosing the label of an injected node, etc. by a Markov Decision Process. We propose a novel reinforcement learning method for Node Injection Poisoning Attacks (NIPA), to sequentially modify the labels and links of the injected nodes, without changing the connectivity between existing nodes. Specifically, we introduce a hierarchical Q-learning network to manipulate themore »
-
Graph neural networks (GNNs) are important tools for transductive learning tasks, such as node classification in graphs, due to their expressive power in capturing complex interdependency between nodes. To enable GNN learning, existing works typically assume that labeled nodes, from two or multiple classes, are provided, so that a discriminative classifier can be learned from the labeled data. In reality, this assumption might be too restrictive for applications, as users may only provide labels of interest in a single class for a small number of nodes. In addition, most GNN models only aggregate information from short distances ( e.g. , 1-hop neighbors) in each round, and fail to capture long-distance relationship in graphs. In this article, we propose a novel GNN framework, long-short distance aggregation networks, to overcome these limitations. By generating multiple graphs at different distance levels, based on the adjacency matrix, we develop a long-short distance attention model to model these graphs. The direct neighbors are captured via a short-distance attention mechanism, and neighbors with long distance are captured by a long-distance attention mechanism. Two novel risk estimators are further employed to aggregate long-short-distance networks, for PU learning and the loss is back-propagated for model learning. Experimental resultsmore »
-
The significantly increasing number of vehicles brings convenience to daily life while also introducing significant challenges to the transportation network and air pollution. It has been proved that platooning/clustering-based driving can significantly reduce road congestion and exhaust emissions and improve road capacity and energy efficiency. This paper aims to improve the stability of vehicle clustering to enhance the lifetime of cooperative driving. Specifically, we use a Graph Neural Network (GNN) model to learn effective node representations, which can help aggregate vehicles with similar patterns into stable clusters. To the best of our knowledge, this is the first generalized learnable GNN-based model for vehicular ad hoc network clustering. In addition, our centralized approach makes full use of the ubiquitous presence of the base stations and edge clouds. It is noted that a base station has a vantage view of the vehicle distribution within the coverage area as compared to distributed clustering approaches. Specifically, eNodeB-assisted clustering can greatly reduce the control message overhead during the cluster formation and offload to eNodeB the complex computations required for machine learning algorithms. We evaluated the performance of the proposed clustering algorithms on the open-source highD dataset. The experiment results demonstrate that the average cluster lifetimemore »
- Free Publicly Accessible Full Text
-
Accepted Manuscript1.0
- Publisher's Version of Record
- The DOI is not currently available
