Graph Convolutional Matrix Completion

We consider matrix completion for recommender systems from the point of view of link prediction on graphs. Interaction data such as movie ratings can be represented by a bipartite user-item graph with labeled edges denoting observed ratings. Building on recent progress in deep learning on graph-structured data, we propose a graph auto-encoder framework based on differentiable message passing on the bipartite interaction graph. Our model shows competitive performance on standard collaborative filtering benchmarks. In settings where complimentary feature information or structured data such as a social network is available, our framework outperforms recent state-of-the-art methods.Comment: 9 pages, 3 figures, updated with additional experimental evaluatio

DeepInf: Social Influence Prediction with Deep Learning

Social and information networking activities such as on Facebook, Twitter, WeChat, and Weibo have become an indispensable part of our everyday life, where we can easily access friends' behaviors and are in turn influenced by them. Consequently, an effective social influence prediction for each user is critical for a variety of applications such as online recommendation and advertising. Conventional social influence prediction approaches typically design various hand-crafted rules to extract user- and network-specific features. However, their effectiveness heavily relies on the knowledge of domain experts. As a result, it is usually difficult to generalize them into different domains. Inspired by the recent success of deep neural networks in a wide range of computing applications, we design an end-to-end framework, DeepInf, to learn users' latent feature representation for predicting social influence. In general, DeepInf takes a user's local network as the input to a graph neural network for learning her latent social representation. We design strategies to incorporate both network structures and user-specific features into convolutional neural and attention networks. Extensive experiments on Open Academic Graph, Twitter, Weibo, and Digg, representing different types of social and information networks, demonstrate that the proposed end-to-end model, DeepInf, significantly outperforms traditional feature engineering-based approaches, suggesting the effectiveness of representation learning for social applications.Comment: 10 pages, 5 figures, to appear in KDD 2018 proceeding

MGCN: Semi-supervised Classification in Multi-layer Graphs with Graph Convolutional Networks

Graph embedding is an important approach for graph analysis tasks such as node classification and link prediction. The goal of graph embedding is to find a low dimensional representation of graph nodes that preserves the graph information. Recent methods like Graph Convolutional Network (GCN) try to consider node attributes (if available) besides node relations and learn node embeddings for unsupervised and semi-supervised tasks on graphs. On the other hand, multi-layer graph analysis has been received attention recently. However, the existing methods for multi-layer graph embedding cannot incorporate all available information (like node attributes). Moreover, most of them consider either type of nodes or type of edges, and they do not treat within and between layer edges differently. In this paper, we propose a method called MGCN that utilizes the GCN for multi-layer graphs. MGCN embeds nodes of multi-layer graphs using both within and between layers relations and nodes attributes. We evaluate our method on the semi-supervised node classification task. Experimental results demonstrate the superiority of the proposed method to other multi-layer and single-layer competitors and also show the positive effect of using cross-layer edges

Competence of graph convolutional network in anti-money laundering in Bitcoin Blockchain

Graph networks are extensively used as an essential framework to analyse the interconnections between transactions and capture illicit behaviour in Bitcoin blockchain. Due to the complexity of Bitcoin transaction graph, the prediction of illicit transactions has become a challenging problem to unveil illicit services over the network. Graph Convolutional Network, a graph neural network based spectral approach, has recently emerged and gained much attention regarding graph-structured data. Previous research has highlighted the degraded performance of the latter approach to predict illicit transactions using, a Bitcoin transaction graph, so-called Elliptic data derived from Bitcoin blockchain. Motivated by the previous work, we seek to explore graph convolutions in a novel way. For this purpose, we present a novel approach that is modelled using the existing Graph Convolutional Network intertwined with linear layers. Concisely, we concatenate node embeddings obtained from graph convolutional layers with a single hidden layer derived from the linear transformation of the node feature matrix and followed by Multi-layer Perceptron. Our approach is evaluated using Elliptic data, wherein efficient accuracy is yielded. The proposed approach outperforms the original work of same data set

Contextual Graph Attention for Answering Logical Queries over Incomplete Knowledge Graphs

Recently, several studies have explored methods for using KG embedding to answer logical queries. These approaches either treat embedding learning and query answering as two separated learning tasks, or fail to deal with the variability of contributions from different query paths. We proposed to leverage a graph attention mechanism to handle the unequal contribution of different query paths. However, commonly used graph attention assumes that the center node embedding is provided, which is unavailable in this task since the center node is to be predicted. To solve this problem we propose a multi-head attention-based end-to-end logical query answering model, called Contextual Graph Attention model(CGA), which uses an initial neighborhood aggregation layer to generate the center embedding, and the whole model is trained jointly on the original KG structure as well as the sampled query-answer pairs. We also introduce two new datasets, DB18 and WikiGeo19, which are rather large in size compared to the existing datasets and contain many more relation types, and use them to evaluate the performance of the proposed model. Our result shows that the proposed CGA with fewer learnable parameters consistently outperforms the baseline models on both datasets as well as Bio dataset.Comment: 8 pages, 3 figures, camera ready version of article accepted to K-CAP 2019, Marina del Rey, California, United State

Poet: Product-oriented Video Captioner for E-commerce

In e-commerce, a growing number of user-generated videos are used for product promotion. How to generate video descriptions that narrate the user-preferred product characteristics depicted in the video is vital for successful promoting. Traditional video captioning methods, which focus on routinely describing what exists and happens in a video, are not amenable for product-oriented video captioning. To address this problem, we propose a product-oriented video captioner framework, abbreviated as Poet. Poet firstly represents the videos as product-oriented spatial-temporal graphs. Then, based on the aspects of the video-associated product, we perform knowledge-enhanced spatial-temporal inference on those graphs for capturing the dynamic change of fine-grained product-part characteristics. The knowledge leveraging module in Poet differs from the traditional design by performing knowledge filtering and dynamic memory modeling. We show that Poet achieves consistent performance improvement over previous methods concerning generation quality, product aspects capturing, and lexical diversity. Experiments are performed on two product-oriented video captioning datasets, buyer-generated fashion video dataset (BFVD) and fan-generated fashion video dataset (FFVD), collected from Mobile Taobao. We will release the desensitized datasets to promote further investigations on both video captioning and general video analysis problems.Comment: 10 pages, 3 figures, to appear in ACM MM 2020 proceeding

Uncertainty-based Traffic Accident Anticipation with Spatio-Temporal Relational Learning

Traffic accident anticipation aims to predict accidents from dashcam videos as early as possible, which is critical to safety-guaranteed self-driving systems. With cluttered traffic scenes and limited visual cues, it is of great challenge to predict how long there will be an accident from early observed frames. Most existing approaches are developed to learn features of accident-relevant agents for accident anticipation, while ignoring the features of their spatial and temporal relations. Besides, current deterministic deep neural networks could be overconfident in false predictions, leading to high risk of traffic accidents caused by self-driving systems. In this paper, we propose an uncertainty-based accident anticipation model with spatio-temporal relational learning. It sequentially predicts the probability of traffic accident occurrence with dashcam videos. Specifically, we propose to take advantage of graph convolution and recurrent networks for relational feature learning, and leverage Bayesian neural networks to address the intrinsic variability of latent relational representations. The derived uncertainty-based ranking loss is found to significantly boost model performance by improving the quality of relational features. In addition, we collect a new Car Crash Dataset (CCD) for traffic accident anticipation which contains environmental attributes and accident reasons annotations. Experimental results on both public and the newly-compiled datasets show state-of-the-art performance of our model. Our code and CCD dataset are available at https://github.com/Cogito2012/UString.Comment: Accepted by ACM MM 202

Relation Extraction with Self-determined Graph Convolutional Network

Relation Extraction is a way of obtaining the semantic relationship between entities in text. The state-of-the-art methods use linguistic tools to build a graph for the text in which the entities appear and then a Graph Convolutional Network (GCN) is employed to encode the pre-built graphs. Although their performance is promising, the reliance on linguistic tools results in a non end-to-end process. In this work, we propose a novel model, the Self-determined Graph Convolutional Network (SGCN), which determines a weighted graph using a self-attention mechanism, rather using any linguistic tool. Then, the self-determined graph is encoded using a GCN. We test our model on the TACRED dataset and achieve the state-of-the-art result. Our experiments show that SGCN outperforms the traditional GCN, which uses dependency parsing tools to build the graph.Comment: CIKM-202

Understanding Negative Sampling in Graph Representation Learning

Graph representation learning has been extensively studied in recent years. Despite its potential in generating continuous embeddings for various networks, both the effectiveness and efficiency to infer high-quality representations toward large corpus of nodes are still challenging. Sampling is a critical point to achieve the performance goals. Prior arts usually focus on sampling positive node pairs, while the strategy for negative sampling is left insufficiently explored. To bridge the gap, we systematically analyze the role of negative sampling from the perspectives of both objective and risk, theoretically demonstrating that negative sampling is as important as positive sampling in determining the optimization objective and the resulted variance. To the best of our knowledge, we are the first to derive the theory and quantify that the negative sampling distribution should be positively but sub-linearly correlated to their positive sampling distribution. With the guidance of the theory, we propose MCNS, approximating the positive distribution with self-contrast approximation and accelerating negative sampling by Metropolis-Hastings. We evaluate our method on 5 datasets that cover extensive downstream graph learning tasks, including link prediction, node classification and personalized recommendation, on a total of 19 experimental settings. These relatively comprehensive experimental results demonstrate its robustness and superiorities.Comment: KDD 202

XGNN: Towards Model-Level Explanations of Graph Neural Networks

Graphs neural networks (GNNs) learn node features by aggregating and combining neighbor information, which have achieved promising performance on many graph tasks. However, GNNs are mostly treated as black-boxes and lack human intelligible explanations. Thus, they cannot be fully trusted and used in certain application domains if GNN models cannot be explained. In this work, we propose a novel approach, known as XGNN, to interpret GNNs at the model-level. Our approach can provide high-level insights and generic understanding of how GNNs work. In particular, we propose to explain GNNs by training a graph generator so that the generated graph patterns maximize a certain prediction of the model.We formulate the graph generation as a reinforcement learning task, where for each step, the graph generator predicts how to add an edge into the current graph. The graph generator is trained via a policy gradient method based on information from the trained GNNs. In addition, we incorporate several graph rules to encourage the generated graphs to be valid. Experimental results on both synthetic and real-world datasets show that our proposed methods help understand and verify the trained GNNs. Furthermore, our experimental results indicate that the generated graphs can provide guidance on how to improve the trained GNNs