Self-attention mechanism in graph neural networks (GNNs) led to state-of-the-art performance on many graph representation learning tasks. Currently, at every layer, attention is computed between connected pairs of nodes and depends solely on the representation of the two nodes. However, such attention mechanism does not account for nodes that are not directly connected but provide important network context. Here we propose Multi-hop Attention Graph Neural Network (MAGNA), a principled way to incorporate multi-hop context information into every layer of attention computation. MAGNA diffuses the attention scores across the network, which increases the receptive field for every layer of the GNN. Unlike previous approaches, MAGNA uses a diffusion prior on attention values, to efficiently account for all paths between the pair of disconnected nodes. We demonstrate in theory and experiments that MAGNA captures large-scale structural information in every layer, and has a low-pass effect that eliminates noisy high-frequency information from graph data. Experimental results on node classification as well as the knowledge graph completion benchmarks show that MAGNA achieves state-of-the-art results: MAGNA achieves up to 5.7 percent relative error reduction over the previous state-of-the-art on Cora, Citeseer, and Pubmed. MAGNA also obtains the best performance on a large-scale Open Graph Benchmark dataset. On knowledge graph completion MAGNA advances state-of-the-art on WN18RR and FB15k-237 across four different performance metrics.
The nodes of a graph existing in a cluster are more likely to connect to each other than with other nodes in the graph. Then revealing some information about some nodes, the structure of the graph (graph edges) provides this opportunity to know more information about other nodes. From this perspective, this paper revisits the node classification task in a semi-supervised scenario by graph convolutional networks (GCNs). The goal is to benefit from the flow of information that circulates around the revealed node labels. The contribution of this paper is twofold. First, this paper provides a method for extracting side information from a graph realization. Then a new GCN architecture is presented that combines the output of traditional GCN and the extracted side information. Another contribution of this paper is relevant to non-graph observations (independent side information) that exists beside a graph realization in many applications. Indeed, the extracted side information can be replaced by a sequence of side information that is independent of the graph structure. For both cases, the experiments on synthetic and real-world datasets demonstrate that the proposed model achieves a higher prediction accuracy in comparison to the existing state-of-the-art methods for the node classification task.
Graph Neural Networks (GNNs) have attracted considerable attention and have emerged as a new promising paradigm to process graph-structured data. GNNs are usually stacked to multiple layers and the node representations in each layer are computed through propagating and aggregating the neighboring node features with respect to the graph. By stacking to multiple layers, GNNs are able to capture the long-range dependencies among the data on the graph and thus bring performance improvements. To train a GNN with multiple layers effectively, some normalization techniques (e.g., node-wise normalization, batch-wise normalization) are necessary. However, the normalization techniques for GNNs are highly task-relevant and different application tasks prefer to different normalization techniques, which is hard to know in advance. To tackle this deficiency, in this paper, we propose to learn graph normalization by optimizing a weighted combination of normalization techniques at four different levels, including node-wise normalization, adjacency-wise normalization, graph-wise normalization, and batch-wise normalization, in which the adjacency-wise normalization and the graph-wise normalization are newly proposed in this paper to take into account the local structure and the global structure on the graph, respectively. By learning the optimal weights, we are able to automatically select a single best or a best combination of multiple normalizations for a specific task. We conduct extensive experiments on benchmark datasets for different tasks, including node classification, link prediction, graph classification and graph regression, and confirm that the learned graph normalization leads to competitive results and that the learned weights suggest the appropriate normalization techniques for the specific task. Source code is released here https://github.com/cyh1112/GraphNormalization.
A graph embedding algorithm embeds a graph into a low-dimensional space such that the embedding preserves the inherent properties of the graph. While graph embedding is fundamentally related to graph visualization, prior work did not exploit this connection explicitly. We develop Force2Vec that uses force-directed graph layout models in a graph embedding setting with an aim to excel in both machine learning (ML) and visualization tasks. We make Force2Vec highly parallel by mapping its core computations to linear algebra and utilizing multiple levels of parallelism available in modern processors. The resultant algorithm is an order of magnitude faster than existing methods (43x faster than DeepWalk, on average) and can generate embeddings from graphs with billions of edges in a few hours. In comparison to existing methods, Force2Vec is better in graph visualization and performs comparably or better in ML tasks such as link prediction, node classification, and clustering. Source code is available at https://github.com/HipGraph/Force2Vec.
Recent studies on Graph Convolutional Networks (GCNs) reveal that the initial node representations (i.e., the node representations before the first-time graph convolution) largely affect the final model performance. However, when learning the initial representation for a node, most existing work linearly combines the embeddings of node features, without considering the interactions among the features (or feature embeddings). We argue that when the node features are categorical, e.g., in many real-world applications like user profiling and recommender system, feature interactions usually carry important signals for predictive analytics. Ignoring them will result in suboptimal initial node representation and thus weaken the effectiveness of the follow-up graph convolution. In this paper, we propose a new GCN model named CatGCN, which is tailored for graph learning when the node features are categorical. Specifically, we integrate two ways of explicit interaction modeling into the learning of initial node representation, i.e., local interaction modeling on each pair of node features and global interaction modeling on an artificial feature graph. We then refine the enhanced initial node representations with the neighborhood aggregation-based graph convolution. We train CatGCN in an end-to-end fashion and demonstrate it on semi-supervised node classification. Extensive experiments on three tasks of user profiling (the prediction of user age, city, and purchase level) from Tencent and Alibaba datasets validate the effectiveness of CatGCN, especially the positive effect of performing feature interaction modeling before graph convolution.
In this paper, we propose the Graph Temporal Edge Aggregation (GTEA) framework for inductive learning on Temporal Interaction Graphs (TIGs). Different from previous works, GTEA models the temporal dynamics of interaction sequences in the continuous-time space and simultaneously takes advantage of both rich node and edge/ interaction attributes in the graph. Concretely, we integrate a sequence model with a time encoder to learn pairwise interactional dynamics between two adjacent nodes.This helps capture complex temporal interactional patterns of a node pair along the history, which generates edge embeddings that can be fed into a GNN backbone. By aggregating features of neighboring nodes and the corresponding edge embeddings, GTEA jointly learns both topological and temporal dependencies of a TIG. In addition, a sparsity-inducing self-attention scheme is incorporated for neighbor aggregation, which highlights more important neighbors and suppresses trivial noises for GTEA. By jointly optimizing the sequence model and the GNN backbone, GTEA learns more comprehensive node representations capturing both temporal and graph structural characteristics. Extensive experiments on five large-scale real-world datasets demonstrate the superiority of GTEA over other inductive models.
Learning from complex real-life networks is a lively research area, with recent advances in learning information-rich, low-dimensional network node representations. However, state-of-the-art methods are not necessarily interpretable and are therefore not fully applicable to sensitive settings in biomedical or user profiling tasks, where explicit bias detection is highly relevant. The proposed SNoRe (Symbolic Node Representations) algorithm is capable of learning symbolic, human-understandable representations of individual network nodes, based on the similarity of neighborhood hashes which serve as features. SNoRe's interpretable features are suitable for direct explanation of individual predictions, which we demonstrate by coupling it with the widely used instance explanation tool SHAP to obtain nomograms representing the relevance of individual features for a given classification. To our knowledge, this is one of the first such attempts in a structural node embedding setting. In the experimental evaluation on eleven real-life datasets, SNoRe proved to be competitive to strong baselines, such as variational graph autoencoders, node2vec and LINE. The vectorized implementation of SNoRe scales to large networks, making it suitable for contemporary network learning and analysis tasks.
A significant portion of the data today, e.g, social networks, web connections, etc., can be modeled by graphs. A proper analysis of graphs with Machine Learning (ML) algorithms has the potential to yield far-reaching insights into many areas of research and industry. However, the irregular structure of graph data constitutes an obstacle for running ML tasks on graphs such as link prediction, node classification, and anomaly detection. Graph embedding is a compute-intensive process of representing graphs as a set of vectors in a d-dimensional space, which in turn makes it amenable to ML tasks. Many approaches have been proposed in the literature to improve the performance of graph embedding, e.g., using distributed algorithms, accelerators, and pre-processing techniques. Graph coarsening, which can be considered a pre-processing step, is a structural approximation of a given, large graph with a smaller one. As the literature suggests, the cost of embedding significantly decreases when coarsening is employed. In this work, we thoroughly analyze the impact of the coarsening quality on the embedding performance both in terms of speed and accuracy. Our experiments with a state-of-the-art, fast graph embedding tool show that there is an interplay between the coarsening decisions taken and the embedding quality.
In this paper, we proposed the \textit{link injection}, a novel method that helps any differentiable graph machine learning models to go beyond observed connections from the input data in an end-to-end learning fashion. It finds out (weak) connections in favor of the current task that is not present in the input data via a parametric link injection layer. We evaluate our method on both node classification and link prediction tasks using a series of state-of-the-art graph convolution networks. Results show that the link injection helps a variety of models to achieve better performances on both applications. Further empirical analysis shows a great potential of this method in efficiently exploiting unseen connections from the injected links.
As KGs are symbolic constructs, specialized techniques have to be applied in order to make them compatible with data mining techniques. RDF2Vec is an unsupervised technique that can create task-agnostic numerical representations of the nodes in a KG by extending successful language modelling techniques. The original work proposed the Weisfeiler-Lehman (WL) kernel to improve the quality of the representations. However, in this work, we show both formally and empirically that the WL kernel does little to improve walk embeddings in the context of a single KG. As an alternative to the WL kernel, we propose five different strategies to extract information complementary to basic random walks. We compare these walks on several benchmark datasets to show that the \emph{n-gram} strategy performs best on average on node classification tasks and that tuning the walk strategy can result in improved predictive performances.
Graph neural network (GNN) and label propagation algorithm (LPA) are both message passing algorithms, which have achieved superior performance in semi-supervised classification. GNN performs feature propagation by a neural network to make predictions, while LPA uses label propagation across graph adjacency matrix to get results. However, there is still no effective way to directly combine these two kinds of algorithms. To address this issue, we propose a novel Unified Message Passaging Model (UniMP) that can incorporate feature and label propagation at both training and inference time. First, UniMP adopts a Graph Transformer network, taking feature embedding and label embedding as input information for propagation. Second, to train the network without overfitting in self-loop input label information, UniMP introduces a masked label prediction strategy, in which some percentage of input label information are masked at random, and then predicted. UniMP conceptually unifies feature propagation and label propagation and is empirically powerful. It obtains new state-of-the-art semi-supervised classification results in Open Graph Benchmark (OGB).
Graph Neural Networks (GNNs) have become a prominent approach to machine learning with graphs and have been increasingly applied in a multitude of domains. Nevertheless, since most existing GNN models are based on flat message-passing mechanisms, two limitations need to be tackled: (i) they are costly in encoding long-range information spanning the graph structure; (ii) they are failing to encode features in the high-order neighbourhood in the graphs as they only perform information aggregation across the observed edges in the original graph. To deal with these two issues, we propose a novel Hierarchical Message-passing Graph Neural Networks framework. The key idea is generating a hierarchical structure that re-organises all nodes in a flat graph into multi-level super graphs, along with innovative intra- and inter-level propagation manners. The derived hierarchy creates shortcuts connecting far-away nodes so that informative long-range interactions can be efficiently accessed via message passing and incorporates meso- and macro-level semantics into the learned node representations. We present the first model to implement this framework, termed Hierarchical Community-aware Graph Neural Network (HC-GNN), with the assistance of a hierarchical community detection algorithm. The theoretical analysis illustrates HC-GNN's remarkable capacity in capturing long-range information without introducing heavy additional computation complexity. Empirical experiments conducted on 9 datasets under transductive, inductive, and few-shot settings exhibit that HC-GNN can outperform state-of-the-art GNN models in network analysis tasks, including node classification, link prediction, and community detection. Moreover, the model analysis further demonstrates HC-GNN's robustness facing graph sparsity and the flexibility in incorporating different GNN encoders.
Graph neural networks (GNNs) are emerging machine learning models on graphs. Permutation-equivariance and proximity-awareness are two important properties highly desirable for GNNs. Both properties are needed to tackle some challenging graph problems, such as finding communities and leaders. In this paper, we first analytically show that the existing GNNs, mostly based on the message-passing mechanism, cannot simultaneously preserve the two properties. Then, we propose Stochastic Message Passing (SMP) model, a general and simple GNN to maintain both proximity-awareness and permutation-equivariance. In order to preserve node proximities, we augment the existing GNNs with stochastic node representations. We theoretically prove that the mechanism can enable GNNs to preserve node proximities, and at the same time, maintain permutation-equivariance with certain parametrization. We report extensive experimental results on ten datasets and demonstrate the effectiveness and efficiency of SMP for various typical graph mining tasks, including graph reconstruction, node classification, and link prediction.
The graph Laplacian regularization term is usually used in semi-supervised representation learning to provide graph structure information for a model $f(X)$. However, with the recent popularity of graph neural networks (GNNs), directly encoding graph structure $A$ into a model, i.e., $f(A, X)$, has become the more common approach. While we show that graph Laplacian regularization brings little-to-no benefit to existing GNNs, and propose a simple but non-trivial variant of graph Laplacian regularization, called Propagation-regularization (P-reg), to boost the performance of existing GNN models. We provide formal analyses to show that P-reg not only infuses extra information (that is not captured by the traditional graph Laplacian regularization) into GNNs, but also has the capacity equivalent to an infinite-depth graph convolutional network. We demonstrate that P-reg can effectively boost the performance of existing GNN models on both node-level and graph-level tasks across many different datasets.
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.
Graph neural network (GNN), the mainstream method to learn on graph data, is vulnerable to graph evasion attacks, where an attacker slightly perturbing the graph structure can fool trained GNN models. Existing work has at least one of the following drawbacks: 1) limited to directly attack two-layer GNNs; 2) inefficient; and 3) impractical, as they need to know full or part of GNN model parameters. We address the above drawbacks and propose an influence-based \emph{efficient, direct, and restricted black-box} evasion attack to \emph{any-layer} GNNs. Specifically, we first introduce two influence functions, i.e., feature-label influence and label influence, that are defined on GNNs and label propagation (LP), respectively. Then we observe that GNNs and LP are strongly connected in terms of our defined influences. Based on this, we can then reformulate the evasion attack to GNNs as calculating label influence on LP, which is \emph{inherently} applicable to any-layer GNNs, while no need to know information about the internal GNN model. Finally, we propose an efficient algorithm to calculate label influence. Experimental results on various graph datasets show that, compared to state-of-the-art white-box attacks, our attack can achieve comparable attack performance, but has a 5-50x speedup when attacking two-layer GNNs. Moreover, our attack is effective to attack multi-layer GNNs\footnote{Source code and full version is in the link: \url{https://github.com/ventr1c/InfAttack}}.
Graph convolutional networks produce good predictions of unlabeled samples due to its transductive label propagation. Since samples have different predicted confidences, we take high-confidence predictions as pseudo labels to expand the label set so that more samples are selected for updating models. We propose a new training method named as mutual teaching, i.e., we train dual models and let them teach each other during each batch. First, each network feeds forward all samples and selects samples with high-confidence predictions. Second, each model is updated by samples selected by its peer network. We view the high-confidence predictions as useful knowledge, and the useful knowledge of one network teaches the peer network with model updating in each batch. In mutual teaching, the pseudo-label set of a network is from its peer network. Since we use the new strategy of network training, performance improves significantly. Extensive experimental results demonstrate that our method achieves superior performance over state-of-the-art methods under very low label rates.
Graph neural networks (GNN) are powerful models for many graph-structured tasks. Existing models often assume that the complete structure of the graph is available during training. In practice, however, graph-structured data is usually formed in a streaming fashion so that learning a graph continuously is often necessary. In this paper, we bridge GNN and lifelong learning by converting a continual graph learning problem to a regular graph learning problem so GNN can inherit the lifelong learning techniques developed for convolutional neural networks (CNN). We propose a new topology, the feature graph, which takes features as new nodes and turns nodes into independent graphs. This successfully converts the original problem of node classification to graph classification. In the experiments, we demonstrate the efficiency and effectiveness of feature graph networks (FGN) by continuously learning a sequence of classical graph datasets. We also show that FGN achieves superior performance in two applications, i.e., lifelong human action recognition with wearable devices and feature matching. To the best of our knowledge, FGN is the first method to bridge graph learning and lifelong learning via a novel graph topology. Source code is available at https://github.com/wang-chen/LGL
Recently, the surge in popularity of Internet of Things (IoT), mobile devices, social media, etc. has opened up a large source for graph data. Graph embedding has been proved extremely useful to learn low-dimensional feature representations from graph structured data. These feature representations can be used for a variety of prediction tasks from node classification to link prediction. However, existing graph embedding methods do not consider users' privacy to prevent inference attacks. That is, adversaries can infer users' sensitive information by analyzing node representations learned from graph embedding algorithms. In this paper, we propose Adversarial Privacy Graph Embedding (APGE), a graph adversarial training framework that integrates the disentangling and purging mechanisms to remove users' private information from learned node representations. The proposed method preserves the structural information and utility attributes of a graph while concealing users' private attributes from inference attacks. Extensive experiments on real-world graph datasets demonstrate the superior performance of APGE compared to the state-of-the-arts. Our source code can be found at https://github.com/uJ62JHD/Privacy-Preserving-Social-Network-Embedding.
Node representation learning for signed directed networks has received considerable attention in many real-world applications such as link sign prediction, node classification and node recommendation. The challenge lies in how to adequately encode the complex topological information of the networks. Recent studies mainly focus on preserving the first-order network topology which indicates the closeness relationships of nodes. However, these methods generally fail to capture the high-order topology which indicates the local structures of nodes and serves as an essential characteristic of the network topology. In addition, for the first-order topology, the additional value of non-existent links is largely ignored. In this paper, we propose to learn more representative node embeddings by simultaneously capturing the first-order and high-order topology in signed directed networks. In particular, we reformulate the representation learning problem on signed directed networks from a variational auto-encoding perspective and further develop a decoupled variational embedding (DVE) method. DVE leverages a specially designed auto-encoder structure to capture both the first-order and high-order topology of signed directed networks, and thus learns more representative node embedding. Extensive experiments are conducted on three widely used real-world datasets. Comprehensive results on both link sign prediction and node recommendation task demonstrate the effectiveness of DVE. Qualitative results and analysis are also given to provide a better understanding of DVE.