Collaborative Graph Walk for Semi-supervised Multi-Label Node Classification

In this work, we study semi-supervised multi-label node classification problem in attributed graphs. Classic solutions to multi-label node classification follow two steps, first learn node embedding and then build a node classifier on the learned embedding. To improve the discriminating power of the node embedding, we propose a novel collaborative graph walk, named Multi-Label-Graph-Walk, to finely tune node representations with the available label assignments in attributed graphs via reinforcement learning. The proposed method formulates the multi-label node classification task as simultaneous graph walks conducted by multiple label-specific agents. Furthermore, policies of the label-wise graph walks are learned in a cooperative way to capture first the predictive relation between node labels and structural attributes of graphs; and second, the correlation among the multiple label-specific classification tasks. A comprehensive experimental study demonstrates that the proposed method can achieve significantly better multi-label classification performance than the state-of-the-art approaches and conduct more efficient graph exploration.Comment: Accepted for IEEE International Conference on Data Mining (ICDM) 201

Confidence-based Graph Convolutional Networks for Semi-Supervised Learning

Predicting properties of nodes in a graph is an important problem with applications in a variety of domains. Graph-based Semi-Supervised Learning (SSL) methods aim to address this problem by labeling a small subset of the nodes as seeds and then utilizing the graph structure to predict label scores for the rest of the nodes in the graph. Recently, Graph Convolutional Networks (GCNs) have achieved impressive performance on the graph-based SSL task. In addition to label scores, it is also desirable to have confidence scores associated with them. Unfortunately, confidence estimation in the context of GCN has not been previously explored. We fill this important gap in this paper and propose ConfGCN, which estimates labels scores along with their confidences jointly in GCN-based setting. ConfGCN uses these estimated confidences to determine the influence of one node on another during neighborhood aggregation, thereby acquiring anisotropic capabilities. Through extensive analysis and experiments on standard benchmarks, we find that ConfGCN is able to outperform state-of-the-art baselines. We have made ConfGCN's source code available to encourage reproducible research.Comment: Accepted at AISTATS 201

Link Prediction in Social Networks: the State-of-the-Art

In social networks, link prediction predicts missing links in current networks and new or dissolution links in future networks, is important for mining and analyzing the evolution of social networks. In the past decade, many works have been done about the link prediction in social networks. The goal of this paper is to comprehensively review, analyze and discuss the state-of-the-art of the link prediction in social networks. A systematical category for link prediction techniques and problems is presented. Then link prediction techniques and problems are analyzed and discussed. Typical applications of link prediction are also addressed. Achievements and roadmaps of some active research groups are introduced. Finally, some future challenges of the link prediction in social networks are discussed.Comment: 38 pages, 13 figures, Science China: Information Science, 201

Enhanced Network Embeddings via Exploiting Edge Labels

Network embedding methods aim at learning low-dimensional latent representation of nodes in a network. While achieving competitive performance on a variety of network inference tasks such as node classification and link prediction, these methods treat the relations between nodes as a binary variable and ignore the rich semantics of edges. In this work, we attempt to learn network embeddings which simultaneously preserve network structure and relations between nodes. Experiments on several real-world networks illustrate that by considering different relations between different node pairs, our method is capable of producing node embeddings of higher quality than a number of state-of-the-art network embedding methods, as evaluated on a challenging multi-label node classification task.Comment: CIKM 201

Joint Item Recommendation and Attribute Inference: An Adaptive Graph Convolutional Network Approach

In many recommender systems, users and items are associated with attributes, and users show preferences to items. The attribute information describes users'(items') characteristics and has a wide range of applications, such as user profiling, item annotation, and feature-enhanced recommendation. As annotating user (item) attributes is a labor intensive task, the attribute values are often incomplete with many missing attribute values. Therefore, item recommendation and attribute inference have become two main tasks in these platforms. Researchers have long converged that user (item) attributes and the preference behavior are highly correlated. Some researchers proposed to leverage one kind of data for the remaining task, and showed to improve performance. Nevertheless, these models either neglected the incompleteness of user (item) attributes or regarded the correlation of the two tasks with simple models, leading to suboptimal performance of these two tasks. To this end, in this paper, we define these two tasks in an attributed user-item bipartite graph, and propose an Adaptive Graph Convolutional Network (AGCN) approach for joint item recommendation and attribute inference. The key idea of AGCN is to iteratively perform two parts: 1) Learning graph embedding parameters with previously learned approximated attribute values to facilitate two tasks; 2) Sending the approximated updated attribute values back to the attributed graph for better graph embedding learning. Therefore, AGCN could adaptively adjust the graph embedding learning parameters by incorporating both the given attributes and the estimated attribute values, in order to provide weakly supervised information to refine the two tasks. Extensive experimental results on three real-world datasets clearly show the effectiveness of the proposed model.Comment: Accepted by SIGIR202

GrAMME: Semi-Supervised Learning using Multi-layered Graph Attention Models

Modern data analysis pipelines are becoming increasingly complex due to the presence of multi-view information sources. While graphs are effective in modeling complex relationships, in many scenarios a single graph is rarely sufficient to succinctly represent all interactions, and hence multi-layered graphs have become popular. Though this leads to richer representations, extending solutions from the single-graph case is not straightforward. Consequently, there is a strong need for novel solutions to solve classical problems, such as node classification, in the multi-layered case. In this paper, we consider the problem of semi-supervised learning with multi-layered graphs. Though deep network embeddings, e.g. DeepWalk, are widely adopted for community discovery, we argue that feature learning with random node attributes, using graph neural networks, can be more effective. To this end, we propose to use attention models for effective feature learning, and develop two novel architectures, GrAMME-SG and GrAMME-Fusion, that exploit the inter-layer dependencies for building multi-layered graph embeddings. Using empirical studies on several benchmark datasets, we evaluate the proposed approaches and demonstrate significant performance improvements in comparison to state-of-the-art network embedding strategies. The results also show that using simple random features is an effective choice, even in cases where explicit node attributes are not available

COSINE: Compressive Network Embedding on Large-scale Information Networks

There is recently a surge in approaches that learn low-dimensional embeddings of nodes in networks. As there are many large-scale real-world networks, it's inefficient for existing approaches to store amounts of parameters in memory and update them edge after edge. With the knowledge that nodes having similar neighborhood will be close to each other in embedding space, we propose COSINE (COmpresSIve NE) algorithm which reduces the memory footprint and accelerates the training process by parameters sharing among similar nodes. COSINE applies graph partitioning algorithms to networks and builds parameter sharing dependency of nodes based on the result of partitioning. With parameters sharing among similar nodes, COSINE injects prior knowledge about higher structural information into training process which makes network embedding more efficient and effective. COSINE can be applied to any embedding lookup method and learn high-quality embeddings with limited memory and shorter training time. We conduct experiments of multi-label classification and link prediction, where baselines and our model have the same memory usage. Experimental results show that COSINE gives baselines up to 23% increase on classification and up to 25% increase on link prediction. Moreover, time of all representation learning methods using COSINE decreases from 30% to 70%

Machine Learning on Graphs: A Model and Comprehensive Taxonomy

There has been a surge of recent interest in learning representations for graph-structured data. Graph representation learning methods have generally fallen into three main categories, based on the availability of labeled data. The first, network embedding (such as shallow graph embedding or graph auto-encoders), focuses on learning unsupervised representations of relational structure. The second, graph regularized neural networks, leverages graphs to augment neural network losses with a regularization objective for semi-supervised learning. The third, graph neural networks, aims to learn differentiable functions over discrete topologies with arbitrary structure. However, despite the popularity of these areas there has been surprisingly little work on unifying the three paradigms. Here, we aim to bridge the gap between graph neural networks, network embedding and graph regularization models. We propose a comprehensive taxonomy of representation learning methods for graph-structured data, aiming to unify several disparate bodies of work. Specifically, we propose a Graph Encoder Decoder Model (GRAPHEDM), which generalizes popular algorithms for semi-supervised learning on graphs (e.g. GraphSage, Graph Convolutional Networks, Graph Attention Networks), and unsupervised learning of graph representations (e.g. DeepWalk, node2vec, etc) into a single consistent approach. To illustrate the generality of this approach, we fit over thirty existing methods into this framework. We believe that this unifying view both provides a solid foundation for understanding the intuition behind these methods, and enables future research in the area

A Survey of Heterogeneous Information Network Analysis

Most real systems consist of a large number of interacting, multi-typed components, while most contemporary researches model them as homogeneous networks, without distinguishing different types of objects and links in the networks. Recently, more and more researchers begin to consider these interconnected, multi-typed data as heterogeneous information networks, and develop structural analysis approaches by leveraging the rich semantic meaning of structural types of objects and links in the networks. Compared to widely studied homogeneous network, the heterogeneous information network contains richer structure and semantic information, which provides plenty of opportunities as well as a lot of challenges for data mining. In this paper, we provide a survey of heterogeneous information network analysis. We will introduce basic concepts of heterogeneous information network analysis, examine its developments on different data mining tasks, discuss some advanced topics, and point out some future research directions.Comment: 45 pages, 12 figure

Directed Graph Convolutional Network

Graph Convolutional Networks (GCNs) have been widely used due to their outstanding performance in processing graph-structured data. However, the undirected graphs limit their application scope. In this paper, we extend spectral-based graph convolution to directed graphs by using first- and second-order proximity, which can not only retain the connection properties of the directed graph, but also expand the receptive field of the convolution operation. A new GCN model, called DGCN, is then designed to learn representations on the directed graph, leveraging both the first- and second-order proximity information. We empirically show the fact that GCNs working only with DGCNs can encode more useful information from graph and help achieve better performance when generalized to other models. Moreover, extensive experiments on citation networks and co-purchase datasets demonstrate the superiority of our model against the state-of-the-art methods