Hongwei Wang

Hongwei Wang, Zixuan Zhang, Sha Li et al.

We tackle a new task, event graph completion, which aims to predict missing event nodes for event graphs. Existing link prediction or graph completion methods have difficulty dealing with event graphs because they are usually designed for a single large graph such as a social network or a knowledge graph, rather than multiple small dynamic event graphs. Moreover, they can only predict missing edges rather than missing nodes. In this work, we propose to utilize event schema, a template that describes the stereotypical structure of event graphs, to address the above issues. Our schema-guided event graph completion approach first maps an instance event graph to a subgraph of the schema graph by a heuristic subgraph matching algorithm. Then it predicts whether a candidate event node in the schema graph should be added to the instantiated schema subgraph by characterizing two types of local topology of the schema graph: neighbors of the candidate node and the subgraph, and paths that connect the candidate node and the subgraph. These two modules are later combined together for the final prediction. We also propose a self-supervised strategy to construct training samples, as well as an inference algorithm that is specifically designed to complete event graphs. Extensive experimental results on four datasets demonstrate that our proposed method achieves state-of-the-art performance, with 4.3% to 19.4% absolute F1 gains over the best baseline method on the four datasets.

Wenhao Hu, Yingying Liu, Xuanyu Chen et al.

With the development of computer-assisted techniques, research communities including biochemistry and deep learning have been devoted into the drug discovery field for over a decade. Various applications of deep learning have drawn great attention in drug discovery, such as molecule generation, molecular property prediction, retrosynthesis prediction, and reaction prediction. While most existing surveys only focus on one of the applications, limiting the view of researchers in the community. In this paper, we present a comprehensive review on the aforementioned four aspects, and discuss the relationships among different applications. The latest literature and classical benchmarks are presented for better understanding the development of variety of approaches. We commence by summarizing the molecule representation format in these works, followed by an introduction of recent proposed approaches for each of the four tasks. Furthermore, we review a variety of commonly used datasets and evaluation metrics and compare the performance of deep learning-based models. Finally, we conclude by identifying remaining challenges and discussing the future trend for deep learning methods in drug discovery.

Kairong Yu, Tianqing Zhang, Hongwei Wang et al.

Spiking Neural Networks (SNNs) are emerging as a promising alternative to Artificial Neural Networks (ANNs) due to their inherent energy efficiency. Owing to the inherent sparsity in spike generation within SNNs, the in-depth analysis and optimization of intermediate output spikes are often neglected. This oversight significantly restricts the inherent energy efficiency of SNNs and diminishes their advantages in spatiotemporal feature extraction, resulting in a lack of accuracy and unnecessary energy expenditure. In this work, we analyze the inherent spiking characteristics of SNNs from both temporal and spatial perspectives. In terms of spatial analysis, we find that shallow layers tend to focus on learning vertical variations, while deeper layers gradually learn horizontal variations of features. Regarding temporal analysis, we observe that there is not a significant difference in feature learning across different time steps. This suggests that increasing the time steps has limited effect on feature learning. Based on the insights derived from these analyses, we propose a Frequency-based Spatial-Temporal Attention (FSTA) module to enhance feature learning in SNNs. This module aims to improve the feature learning capabilities by suppressing redundant spike features.The experimental results indicate that the introduction of the FSTA module significantly reduces the spike firing rate of SNNs, demonstrating superior performance compared to state-of-the-art baselines across multiple datasets.

Tianqing Zhang, Zixin Zhu, Kairong Yu et al.

Spiking Neural Networks (SNNs) have emerged as a promising approach for energy-efficient and biologically plausible computation. However, due to limitations in existing training methods and inherent model constraints, SNNs often exhibit a performance gap when compared to Artificial Neural Networks (ANNs). Knowledge distillation (KD) has been explored as a technique to transfer knowledge from ANN teacher models to SNN student models to mitigate this gap. Traditional KD methods typically use Kullback-Leibler (KL) divergence to align output distributions. However, conventional KL-based approaches fail to fully exploit the unique characteristics of SNNs, as they tend to overemphasize high-probability predictions while neglecting low-probability ones, leading to suboptimal generalization. To address this, we propose Head-Tail Aware Kullback-Leibler (HTA-KL) divergence, a novel KD method for SNNs. HTA-KL introduces a cumulative probability-based mask to dynamically distinguish between high- and low-probability regions. It assigns adaptive weights to ensure balanced knowledge transfer, enhancing the overall performance. By integrating forward KL (FKL) and reverse KL (RKL) divergence, our method effectively align both head and tail regions of the distribution. We evaluate our methods on CIFAR-10, CIFAR-100 and Tiny ImageNet datasets. Our method outperforms existing methods on most datasets with fewer timesteps.

Siyi Liu, Hongming Zhang, Hongwei Wang et al.

Researchers have proposed various information extraction (IE) techniques to convert news articles into structured knowledge for news understanding. However, none of the existing methods have explicitly addressed the issue of framing bias that is inherent in news articles. We argue that studying and identifying framing bias is a crucial step towards trustworthy event understanding. We propose a novel task, neutral event graph induction, to address this problem. An event graph is a network of events and their temporal relations. Our task aims to induce such structural knowledge with minimal framing bias in an open domain. We propose a three-step framework to induce a neutral event graph from multiple input sources. The process starts by inducing an event graph from each input source, then merging them into one merged event graph, and lastly using a Graph Convolutional Network to remove event nodes with biased connotations. We demonstrate the effectiveness of our framework through the use of graph prediction metrics and bias-focused metrics.

Hongwei Wang, Lantao Yu, Zhangjie Cao et al.

Multi-agent imitation learning aims to train multiple agents to perform tasks from demonstrations by learning a mapping between observations and actions, which is essential for understanding physical, social, and team-play systems. However, most existing works on modeling multi-agent interactions typically assume that agents make independent decisions based on their observations, ignoring the complex dependence among agents. In this paper, we propose to use copula, a powerful statistical tool for capturing dependence among random variables, to explicitly model the correlation and coordination in multi-agent systems. Our proposed model is able to separately learn marginals that capture the local behavioral patterns of each individual agent, as well as a copula function that solely and fully captures the dependence structure among agents. Extensive experiments on synthetic and real-world datasets show that our model outperforms state-of-the-art baselines across various scenarios in the action prediction task, and is able to generate new trajectories close to expert demonstrations.

Hongwei Wang, Jure Leskovec

Label Propagation (LPA) and Graph Convolutional Neural Networks (GCN) are both message passing algorithms on graphs. Both solve the task of node classification but LPA propagates node label information across the edges of the graph, while GCN propagates and transforms node feature information. However, while conceptually similar, theoretical relation between LPA and GCN has not yet been investigated. Here we study the relationship between LPA and GCN in terms of two aspects: (1) feature/label smoothing where we analyze how the feature/label of one node is spread over its neighbors; And, (2) feature/label influence of how much the initial feature/label of one node influences the final feature/label of another node. Based on our theoretical analysis, we propose an end-to-end model that unifies GCN and LPA for node classification. In our unified model, edge weights are learnable, and the LPA serves as regularization to assist the GCN in learning proper edge weights that lead to improved classification performance. Our model can also be seen as learning attention weights based on node labels, which is more task-oriented than existing feature-based attention models. In a number of experiments on real-world graphs, our model shows superiority over state-of-the-art GCN-based methods in terms of node classification accuracy.

Hongwei Wang, Fuzheng Zhang, Mengdi Zhang et al.

Knowledge graphs capture structured information and relations between a set of entities or items. As such knowledge graphs represent an attractive source of information that could help improve recommender systems. However, existing approaches in this domain rely on manual feature engineering and do not allow for an end-to-end training. Here we propose Knowledge-aware Graph Neural Networks with Label Smoothness regularization (KGNN-LS) to provide better recommendations. Conceptually, our approach computes user-specific item embeddings by first applying a trainable function that identifies important knowledge graph relationships for a given user. This way we transform the knowledge graph into a user-specific weighted graph and then apply a graph neural network to compute personalized item embeddings. To provide better inductive bias, we rely on label smoothness assumption, which posits that adjacent items in the knowledge graph are likely to have similar user relevance labels/scores. Label smoothness provides regularization over the edge weights and we prove that it is equivalent to a label propagation scheme on a graph. We also develop an efficient implementation that shows strong scalability with respect to the knowledge graph size. Experiments on four datasets show that our method outperforms state of the art baselines. KGNN-LS also achieves strong performance in cold-start scenarios where user-item interactions are sparse.

Hongwei Wang, Fuzheng Zhang, Miao Zhao et al.

Collaborative filtering often suffers from sparsity and cold start problems in real recommendation scenarios, therefore, researchers and engineers usually use side information to address the issues and improve the performance of recommender systems. In this paper, we consider knowledge graphs as the source of side information. We propose MKR, a Multi-task feature learning approach for Knowledge graph enhanced Recommendation. MKR is a deep end-to-end framework that utilizes knowledge graph embedding task to assist recommendation task. The two tasks are associated by cross&compress units, which automatically share latent features and learn high-order interactions between items in recommender systems and entities in the knowledge graph. We prove that cross&compress units have sufficient capability of polynomial approximation, and show that MKR is a generalized framework over several representative methods of recommender systems and multi-task learning. Through extensive experiments on real-world datasets, we demonstrate that MKR achieves substantial gains in movie, book, music, and news recommendation, over state-of-the-art baselines. MKR is also shown to be able to maintain a decent performance even if user-item interactions are sparse.

Chenchen Li, Jialin Wang, Hongwei Wang et al.

User emotion analysis toward videos is to automatically recognize the general emotional status of viewers from the multimedia content embedded in the online video stream. Existing works fall in two categories: 1) visual-based methods, which focus on visual content and extract a specific set of features of videos. However, it is generally hard to learn a mapping function from low-level video pixels to high-level emotion space due to great intra-class variance. 2) textual-based methods, which focus on the investigation of user-generated comments associated with videos. The learned word representations by traditional linguistic approaches typically lack emotion information and the global comments usually reflect viewers' high-level understandings rather than instantaneous emotions. To address these limitations, in this paper, we propose to jointly utilize video content and user-generated texts simultaneously for emotion analysis. In particular, we introduce exploiting a new type of user-generated texts, i.e., "danmu", which are real-time comments floating on the video and contain rich information to convey viewers' emotional opinions. To enhance the emotion discriminativeness of words in textual feature extraction, we propose Emotional Word Embedding (EWE) to learn text representations by jointly considering their semantics and emotions. Afterwards, we propose a novel visual-textual emotion analysis model with Deep Coupled Video and Danmu Neural networks (DCVDN), in which visual and textual features are synchronously extracted and fused to form a comprehensive representation by deep-canonically-correlated-autoencoder-based multi-view learning. Through extensive experiments on a self-crawled real-world video-danmu dataset, we prove that DCVDN significantly outperforms the state-of-the-art baselines.

Chang Xu, Weiran Huang, Hongwei Wang et al.

Recurrent Neural Networks (RNNs) have been widely used in processing natural language tasks and achieve huge success. Traditional RNNs usually treat each token in a sentence uniformly and equally. However, this may miss the rich semantic structure information of a sentence, which is useful for understanding natural languages. Since semantic structures such as word dependence patterns are not parameterized, it is a challenge to capture and leverage structure information. In this paper, we propose an improved variant of RNN, Multi-Channel RNN (MC-RNN), to dynamically capture and leverage local semantic structure information. Concretely, MC-RNN contains multiple channels, each of which represents a local dependence pattern at a time. An attention mechanism is introduced to combine these patterns at each step, according to the semantic information. Then we parameterize structure information by adaptively selecting the most appropriate connection structures among channels. In this way, diverse local structures and dependence patterns in sentences can be well captured by MC-RNN. To verify the effectiveness of MC-RNN, we conduct extensive experiments on typical natural language processing tasks, including neural machine translation, abstractive summarization, and language modeling. Experimental results on these tasks all show significant improvements of MC-RNN over current top systems.

Hongwei Wang, Jia Wang, Jialin Wang et al.

The goal of graph representation learning is to embed each vertex in a graph into a low-dimensional vector space. Existing graph representation learning methods can be classified into two categories: generative models that learn the underlying connectivity distribution in the graph, and discriminative models that predict the probability of edge existence between a pair of vertices. In this paper, we propose GraphGAN, an innovative graph representation learning framework unifying above two classes of methods, in which the generative model and discriminative model play a game-theoretical minimax game. Specifically, for a given vertex, the generative model tries to fit its underlying true connectivity distribution over all other vertices and produces "fake" samples to fool the discriminative model, while the discriminative model tries to detect whether the sampled vertex is from ground truth or generated by the generative model. With the competition between these two models, both of them can alternately and iteratively boost their performance. Moreover, when considering the implementation of generative model, we propose a novel graph softmax to overcome the limitations of traditional softmax function, which can be proven satisfying desirable properties of normalization, graph structure awareness, and computational efficiency. Through extensive experiments on real-world datasets, we demonstrate that GraphGAN achieves substantial gains in a variety of applications, including link prediction, node classification, and recommendation, over state-of-the-art baselines.