Wei Wang works at University of California, Los Angeles.

Posts

Multi-source Inductive Knowledge Graph Transfer

/in /by

Multi-source Inductive Knowledge Graph Transfer Large-scale information systems, such as knowledge graphs (KGs), enterprise system networks, often exhibit dynamic and complex activities. Recent research has shown that formalizing these information systems as graphs can effectively characterize the entities (nodes) and their relationships (edges). Transferring knowledge from existing well-curated source graphs can help construct the target graph of newly-deployed systems faster and better which no doubt will benefit downstream tasks such as link prediction and anomaly detection for new systems. However, current graph transferring methods are either based on a single source, which does not sufficiently consider multiple available sources, or not selectively learns from these sources. In this paper, we propose MSGT-GNN, a graph knowledge transfer model for efficient graph link prediction from multiple source graphs. MSGT-GNN consists of two components: the Intra-Graph Encoder, which embeds latent graph features of system entities into vectors, and the graph transferor, which utilizes graph attention mechanism to learn and optimize the embeddings of corresponding entities from multiple source graphs, in both node level and graph level. Experimental results on multiple real-world datasets from various domains show that MSGT-GNN outperforms other baseline approaches in the link prediction and demonstrate the merit of attentive graph knowledge transfer and the effectiveness of MSGT-GNN.

Read more

You Are What and Where You Are: Graph Enhanced Attention Network for Explainable POI Recommendation

/in /by

Point-of-interest (POI) recommendation is an emerging area of research on location-based social networks to analyze user behaviors and contextual check-in information. For this problem, existing approaches, with shallow or deep architectures, have two major drawbacks. First, for these approaches, the attributes of individuals have been largely ignored. Therefore, it would be hard, if not impossible, to gather sufficient user attribute features to have complete coverage of possible motivation factors. Second, most existing models preserve the information of users or POIs by latent representations without explicitly highlighting salient factors or signals. Consequently, the trained models with unjustifiable parameters provide few persuasive rationales to explain why users favor or dislike certain POIs and what really causes a visit. To overcome these drawbacks, we propose GEAPR, a POI recommender that is able to interpret the POI prediction in an end-to-end fashion. Specifically, GEAPR learns user representations by aggregating different factors, such as structural context, neighbor impact, user attributes, and geolocation influence. GEAPR takes advantage of a triple attention mechanism to quantify the influences of different factors for each resulting recommendation and performs a thorough analysis of the model interpretability. Extensive experiments on real-world datasets demonstrate the effectiveness of the proposed model. GEAPR is deployed and under test on an internal web server. An example interface is presented to showcase its application on explainable POI recommendation.

Read more

Recommend for a Reason: Unlocking the Power of Unsupervised Aspect-Sentiment Co-Extraction

/in /by

Compliments and concerns in reviews are valuable for understanding users’ shopping interests and their opinions with respect to specific aspects of certain items. Existing review-based recommenders favor large and complex language encoders that can only learn latent and uninterpretable text representations. They lack explicit user-attention and item-property modeling, which however could provide valuable information beyond the ability to recommend items. Therefore, we propose a tightly coupled two-stage approach, including an Aspect-Sentiment Pair Extractor (ASPE) and an Attention-Property-aware Rating Estimator (APRE). Unsupervised ASPE mines Aspect-Sentiment pairs (AS-pairs) and APRE predicts ratings using AS-pairs as concrete aspect-level evidences. Extensive experiments on seven real-world Amazon Review Datasets demonstrate that ASPE can effectively extract AS-pairs which enable APRE to deliver superior accuracy over the leading baselines.

Read more

Towards Robustness of Deep Neural Networks via Networks via Regularization

/in /by

Recent studies have demonstrated the vulnerability of deep neural networks against adversarial examples. In-spired by the observation that adversarial examples often lie outside the natural image data manifold and the intrinsic dimension of image data is much smaller than its pixel space dimension, we propose to embed high-dimensional input images into a low-dimensional space and apply regularization on the embedding space to push the adversarial examples back to the manifold. The proposed framework is called Embedding Regularized Classifier (ER-Classifier), which improves the adversarial robustness of the classifier through embedding regularization. Besides improving classification accuracy against adversarial examples, the framework can be combined with detection methods to detect adversarial examples. Experimental results on several benchmark datasets show that, our proposed framework achieves good performance against strong adversarial at-tack methods.

Read more

Node Classification in Temporal Graphs through Stochastic Sparsification and Temporal Structural Convolution

/in /by

Node classification in temporal graphs aims to predict node labels based on historical observations. In real-world applications, temporal graphs are complex with both graph topology and node attributes evolving rapidly, which poses a high overfitting risk to existing graph learning approaches. In this paper, we propose a novel Temporal Structural Network (TSNet) model, which jointly learns temporal and structural features for node classification from the sparsified temporal graphs. We show that the proposed TSNet learns how to sparsify temporal graphs to favor the subsequent classification tasks and prevent overfitting from complex neighborhood structures. The effective local features are then extracted by simultaneous convolutions in temporal and spatial domains. Using the standard stochastic gradient descent and backpropagation techniques, TSNet iteratively optimizes sparsification and node representations for subsequent classification tasks. Experimental study on public benchmark datasets demonstrates the competitive performance of the proposed model in node classification. Besides, TSNet has the potential to help domain experts to interpret and visualize the learned models.

Read more

Robust Graph Representation Learning via Neural Sparsification

/in /by

Graph representation learning serves as the core of important prediction tasks, ranging from product recommendation to fraud detection. Reallife graphs usually have complex information in the local neighborhood, where each node is described by a rich set of features and connects to dozens or even hundreds of neighbors. Despite the success of neighborhood aggregation in graph neural networks, task-irrelevant information is mixed into nodes’ neighborhood, making learned models suffer from sub-optimal generalization performance. In this paper, we present NeuralSparse, a supervised graph sparsification technique that improves generalization power by learning to remove potentially task-irrelevant edges from input graphs. Our method takes both structural and nonstructural information as input, utilizes deep neural networks to parameterize sparsification processes, and optimizes the parameters by feedback signals from downstream tasks. Under the NeuralSparse framework, supervised graph sparsification could seamlessly connect with existing graph neural networks for more robust performance. Experimental results on both benchmark and private datasets show that NeuralSparse can yield up to 7.2% improvement in testing accuracy when working with existing graph neural networks on node classification tasks.

Read more

Adversarial Cooperative Imitation Learning for Dynamic Treatment Regimes

/in /by

Recent developments in discovering dynamic treatment regimes (DTRs) have heightened the importance of deep reinforcement learning (DRL) which are used to recover the doctor’s treatment policies. However, existing DRL-based methods expose the following limitations: 1) supervised methods based on behavior cloning suffer from compounding errors, 2) the self-defined reward signals in reinforcement learning models are either too sparse or need clinical guidance, 3) only positive trajectories (e.g. survived patients) are considered in current imitation learning models, with negative trajectories (e.g. deceased patients) been largely ignored, which are examples of what not to do and could help the learned policy avoid repeating mistakes. To address these limitations, in this paper, we propose the adversarial cooperative imitation learning model, ACIL, to deduce the optimal dynamic treatment regimes that mimics the positive trajectories while differs from the negative trajectories. Specifically, two discriminators are used to help achieve this goal: an adversarial discriminator is designed to minimize the discrepancies between the trajectories generated from the policy and the positive trajectories, and a cooperative discriminator is used to distinguish the negative trajectories from the positive and generated trajectories. The reward signals from the discriminators are utilized to refine the policy for dynamic treatment regimes. Experiments on the publicly real-world medical data demonstrate that ACIL improves the likelihood of patient survival and provides better dynamic treatment regimes with the exploitation of information from both positive and negative trajectories.

Read more

Interpretable Click-Through Rate Prediction through Hierarchical Attention

/in /by

Click-through rate (CTR) prediction is a critical task in online advertising and marketing. For this problem, existing approaches, with shallow or deep architectures, have three major drawbacks. First, they typically lack persuasive rationales to explain the outcomes of the models. Unexplainable predictions and recommendations may be difficult to validate and thus unreliable and untrustworthy. In many applications, inappropriate suggestions may even bring severe consequences. Second, existing approaches have poor efficiency in analyzing high-order feature interactions. Third, the polysemy of feature interactions in different semantic subspaces is largely ignored. In this paper, we propose InterHAt that employs a Transformer with multi-head self-attention for feature learning. On top of that, hierarchical attention layers are utilized for predicting CTR while simultaneously providing interpretable insights of the prediction results. InterHAt captures high-order feature interactions by an efficient attentional aggregation strategy with low computational complexity. Extensive experiments on four public real datasets and one synthetic dataset demonstrate the effectiveness and efficiency of InterHAt.

Read more

Learning Robust Representations with Graph Denoising Policy Network

/in /by

Existing representation learning methods based on graph neural networks and their variants rely on the aggregation of neighborhood information, which makes it sensitive to noises in the graph, e.g. erroneous links between nodes, incorrect/missing node features. In this paper, we propose Graph Denoising Policy Network (short for GDPNet) to learn robust representations from noisy graph data through reinforcement learning. GDPNet first selects signal neighborhoods for each node, and then aggregates the information from the selected neighborhoods to learn node representations for the down-stream tasks. Specifically, in the signal neighborhood selection phase, GDPNet optimizes the neighborhood for each target node by formulating the process of removing noisy neighborhoods as a Markov decision process and learning a policy with task-specific rewards received from the representation learning phase. In the representation learning phase, GDPNet aggregates features from signal neighbors to generate node representations for down-stream tasks, and provides task-specific rewards to the signal neighbor selection phase. These two phases are jointly trained to select optimal sets of neighbors for target nodes with maximum cumulative task-specific rewards, and to learn robust representations for nodes. Experimental results on node classification task demonstrate the effectiveness of GDNet, outperforming the state-of-the-art graph representation learning methods on several well-studied datasets.

Read more

Self-Attentive Attributed Network Embedding Through Adversarial Learning

/in /by

Network embedding aims to learn the low-dimensional representations/embeddings of vertices which preserve the structure and inherent properties of the networks. The resultant embeddings are beneficial to downstream tasks such as vertex classification and link prediction. A vast majority of real-world networks are coupled with a rich set of vertex attributes, which could be potentially complementary in learning better embeddings. Existing attributed network embedding models, with shallow or deep architectures, typically seek to match the representations in topology space and attribute space for each individual vertex by assuming that the samples from the two spaces are drawn uniformly. The assumption, however, can hardly be guaranteed in practice. Due to the intrinsic sparsity of sampled vertex sequences and incompleteness in vertex attributes, the discrepancy between the attribute space and the network topology space inevitably exists. Furthermore, the interactions among vertex attributes, a.k.a cross features, have been largely ignored by existing approaches. To address the above issues, in this paper, we propose Nettention, a self-attentive network embedding approach that can efficiently learn vertex embeddings on attributed network. Instead of sample-wise optimization, Nettention aggregates the two types of information through minimizing the difference between the representation distributions in the low-dimensional topology and attribute spaces. The joint inference is encapsulated in a generative adversarial training process, yielding better generalization performance and robustness. The learned distributions consider both locality-preserving and global reconstruction constraints which can be inferred from the learning of the adversarially regularized autoencoders. Additionally, a multi-head self-attention module is developed to explicitly model the attribute interactions. Extensive experiments on benchmark datasets have verified the effectiveness of the proposed Nettention model on a variety of tasks, including vertex classification and link prediction.

Read more