Hongyan Wu

Shunyu Liu, Yunpeng Qing, Shuqi Xu et al.

Inverse Reinforcement Learning (IRL) aims to reconstruct the reward function from expert demonstrations to facilitate policy learning, and has demonstrated its remarkable success in imitation learning. To promote expert-like behavior, existing IRL methods mainly focus on learning global reward functions to minimize the trajectory difference between the imitator and the expert. However, these global designs are still limited by the redundant noise and error propagation problems, leading to the unsuitable reward assignment and thus downgrading the agent capability in complex multi-stage tasks. In this paper, we propose a novel Curricular Subgoal-based Inverse Reinforcement Learning (CSIRL) framework, that explicitly disentangles one task with several local subgoals to guide agent imitation. Specifically, CSIRL firstly introduces decision uncertainty of the trained agent over expert trajectories to dynamically select subgoals, which directly determines the exploration boundary of different task stages. To further acquire local reward functions for each stage, we customize a meta-imitation objective based on these curricular subgoals to train an intrinsic reward generator. Experiments on the D4RL and autonomous driving benchmarks demonstrate that the proposed methods yields results superior to the state-of-the-art counterparts, as well as better interpretability. Our code is available at https://github.com/Plankson/CSIRL.

Nankai Lin, Hongyan Wu, Sihui Fu et al.

Chinese spelling check is a task to detect and correct spelling mistakes in Chinese text. Existing research aims to enhance the text representation and use multi-source information to improve the detection and correction capabilities of models, but does not pay too much attention to improving their ability to distinguish between confusable words. Contrastive learning, whose aim is to minimize the distance in representation space between similar sample pairs, has recently become a dominant technique in natural language processing. Inspired by contrastive learning, we present a novel framework for Chinese spelling checking, which consists of three modules: language representation, spelling check and reverse contrastive learning. Specifically, we propose a reverse contrastive learning strategy, which explicitly forces the model to minimize the agreement between the similar examples, namely, the phonetically and visually confusable characters. Experimental results show that our framework is model-agnostic and could be combined with existing Chinese spelling check models to yield state-of-the-art performance.

Nankai Lin, Sihui Fu, Hongyan Wu et al.

Chinese features prominently in the Chinese communities located in the nations of Malay Archipelago. In these countries, Chinese has undergone the process of adjustment to the local languages and cultures, which leads to the occurrence of a Chinese variant in each country. In this paper, we conducted a quantitative analysis on Chinese news texts collected from five Malay Archipelago nations, namely Indonesia, Malaysia, Singapore, Philippines and Brunei, trying to figure out their differences with the texts written in modern standard Chinese from a lexical and syntactic perspective. The statistical results show that the Chinese variants used in these five nations are quite different, diverging from their modern Chinese mainland counterpart. Meanwhile, we managed to extract and classify several featured Chinese words used in each nation. All these discrepancies reflect how Chinese evolves overseas, and demonstrate the profound impact rom local societies and cultures on the development of Chinese.

Weixiong Zheng, Peijian Zeng, Yiwei Li et al.

Large language models (LLMs) excel in various tasks but remain vulnerable to jailbreak attacks, where adversaries manipulate prompts to generate harmful outputs. Examining jailbreak prompts helps uncover the shortcomings of LLMs. However, current jailbreak methods and the target model's defenses are engaged in an independent and adversarial process, resulting in the need for frequent attack iterations and redesigning attacks for different models. To address these gaps, we propose a Reverse Embedded Defense Attack (REDA) mechanism that disguises the attack intention as the "defense". intention against harmful content. Specifically, REDA starts from the target response, guiding the model to embed harmful content within its defensive measures, thereby relegating harmful content to a secondary role and making the model believe it is performing a defensive task. The attacking model considers that it is guiding the target model to deal with harmful content, while the target model thinks it is performing a defensive task, creating an illusion of cooperation between the two. Additionally, to enhance the model's confidence and guidance in "defensive" intentions, we adopt in-context learning (ICL) with a small number of attack examples and construct a corresponding dataset of attack examples. Extensive evaluations demonstrate that the REDA method enables cross-model attacks without the need to redesign attack strategies for different models, enables successful jailbreak in one iteration, and outperforms existing methods on both open-source and closed-source models.

Saba Aslam, Abdur Rasool, Hongyan Wu et al.

Continual learning, the ability of a model to learn over time without forgetting previous knowledge and, therefore, be adaptive to new data, is paramount in dynamic fields such as disease outbreak prediction. Deep neural networks, i.e., LSTM, are prone to error due to catastrophic forgetting. This study introduces a novel CEL model for continual learning by leveraging domain adaptation via Elastic Weight Consolidation (EWC). This model aims to mitigate the catastrophic forgetting phenomenon in a domain incremental setting. The Fisher Information Matrix (FIM) is constructed with EWC to develop a regularization term that penalizes changes to important parameters, namely, the important previous knowledge. CEL's performance is evaluated on three distinct diseases, Influenza, Mpox, and Measles, with different metrics. The high R-squared values during evaluation and reevaluation outperform the other state-of-the-art models in several contexts, indicating that CEL adapts to incremental data well. CEL's robustness and reliability are underscored by its minimal 65% forgetting rate and 18% higher memory stability compared to existing benchmark studies. This study highlights CEL's versatility in disease outbreak prediction, addressing evolving data with temporal patterns. It offers a valuable model for proactive disease control with accurate, timely predictions.

Qianqiao Xu, Zhiliang Tian, Hongyan Wu et al.

With the enhanced performance of large models on natural language processing tasks, potential moral and ethical issues of large models arise. There exist malicious attackers who induce large models to jailbreak and generate information containing illegal, privacy-invasive information through techniques such as prompt engineering. As a result, large models counter malicious attackers' attacks using techniques such as safety alignment. However, the strong defense mechanism of the large model through rejection replies is easily identified by attackers and used to strengthen attackers' capabilities. In this paper, we propose a multi-agent attacker-disguiser game approach to achieve a weak defense mechanism that allows the large model to both safely reply to the attacker and hide the defense intent. First, we construct a multi-agent framework to simulate attack and defense scenarios, playing different roles to be responsible for attack, disguise, safety evaluation, and disguise evaluation tasks. After that, we design attack and disguise game algorithms to optimize the game strategies of the attacker and the disguiser and use the curriculum learning process to strengthen the capabilities of the agents. The experiments verify that the method in this paper is more effective in strengthening the model's ability to disguise the defense intent compared with other methods. Moreover, our approach can adapt any black-box large model to assist the model in defense and does not suffer from model version iterations.

Hongyan Wu, Peijian Zeng, Weixiong Zheng et al.

Cross-modal text-molecule retrieval task bridges molecule structures and natural language descriptions. Existing methods predominantly focus on aligning text modality and molecule modality, yet they overlook adaptively adjusting the learning states at different training stages and enhancing training efficiency. To tackle these challenges, this paper proposes a Curriculum Learning-bAsed croSS-modal text-molecule training framework (CLASS), which can be integrated with any backbone to yield promising performance improvement. Specifically, we quantify the sample difficulty considering both text modality and molecule modality, and design a sample scheduler to introduce training samples via an easy-to-difficult paradigm as the training advances, remarkably reducing the scale of training samples at the early stage of training and improving training efficiency. Moreover, we introduce adaptive intensity learning to increase the training intensity as the training progresses, which adaptively controls the learning intensity across all curriculum stages. Experimental results on the ChEBI-20 dataset demonstrate that our proposed method gains superior performance, simultaneously achieving prominent time savings.

Yifan He, Haodong Zhang, Qiuheng Song et al.

Distributed Fiber Optic Sensing (DFOS) is promising for long-range perimeter security, yet practical deployment faces three key obstacles: severe cross-deployment domain shift, scarce or unavailable labels at new sites, and limited within-class coverage even in source deployments. We propose DUPLE, a prototype-based meta-learning framework tailored for cross-deployment DFOS recognition. The core idea is to jointly exploit complementary time- and frequency-domain cues and adapt class representations to sample-specific statistics: (i) a dual-domain learner constructs multi-prototype class representations to cover intra-class heterogeneity; (ii) a lightweight statistical guidance mechanism estimates the reliability of each domain from raw signal statistics; and (iii) a query-adaptive aggregation strategy selects and combines the most relevant prototypes for each query. Extensive experiments on two real-world cross-deployment benchmarks demonstrate consistent improvements over strong deep learning and meta-learning baselines, achieving more accurate and stable recognition under label-scarce target deployments.

Hongyan Wu, Zhengming Chen, Zijian Li et al.

Hate speech frequently appears on social media platforms and urgently needs to be effectively controlled. Alleviating the bias caused by hate speech can help resolve various ethical issues. Although existing research has constructed several datasets for hate speech detection, these datasets seldom consider the diversity and variability of bias, making them far from real-world scenarios. To fill this gap, we propose a benchmark HateDebias to analyze the fairness of models under dynamically evolving environments. Specifically, to meet the diversity of biases, we collect hate speech data with different types of biases from real-world scenarios. To further simulate the variability in the real-world scenarios(i.e., the changing of bias attributes in datasets), we construct a dataset to follow the continuous learning setting and evaluate the detection accuracy of models on the HateDebias, where performance degradation indicates a significant bias toward a specific attribute. To provide a potential direction, we further propose a continual debiasing framework tailored to dynamic bias in real-world scenarios, integrating memory replay and bias information regularization to ensure the fairness of the model. Experiment results on the HateDebias benchmark reveal that our methods achieve improved performance in mitigating dynamic biases in real-world scenarios, highlighting the practicality in real-world applications.

Jie Zhang, Kazumitsu Nawata, Hongyan Wu

Flu circulates all over the world. The worldwide infection places a substantial burden on people's health every year. Regardless of the characteristic of the worldwide circulation of flu, most previous studies focused on regional prediction of flu outbreaks. The methodology of considering the spatio-temporal correlation could help forecast flu outbreaks more precisely. Furthermore, forecasting a long-term flu outbreak, and understanding flu infection trends more accurately could help hospitals, clinics, and pharmaceutical companies to better prepare for annual flu outbreaks. Predicting a sequence of values in the future, namely, the multi-step prediction of flu outbreaks should cause concern. Therefore, we highlight the importance of developing spatio-temporal methodologies to perform multi-step prediction of worldwide flu outbreaks. We compared the MAPEs of SVM, RF, LSTM models of predicting flu data of the 1-4 weeks ahead with and without other countries' flu data. We found the LSTM models achieved the lowest MAPEs in most cases. As for countries in the Southern hemisphere, the MAPEs of predicting flu data with other countries are higher than those of predicting without other countries. For countries in the Northern hemisphere, the MAPEs of predicting flu data of the 2-4 weeks ahead with other countries are lower than those of predicting without other countries; and the MAPEs of predicting flu data of the 1-weeks ahead with other countries are higher than those of predicting without other countries, except for the UK. In this study, we performed the spatio-temporal multi-step prediction of influenza outbreaks. The methodology considering the spatio-temporal features improves the multi-step prediction of flu outbreaks.

Jie Zhang, Pengfei Zhou, Hongyan Wu

Graph-structured data and their related algorithms have attracted significant attention in many fields, such as influenza prediction in public health. However, the variable influenza seasonality, occasional pandemics, and domain knowledge pose great challenges to construct an appropriate graph, which could impair the strength of the current popular graph-based algorithms to perform data analysis. In this study, we develop a novel method, Dynamic Virtual Graph Significance Networks (DVGSN), which can supervisedly and dynamically learn from similar "infection situations" in historical timepoints. Representation learning on the dynamic virtual graph can tackle the varied seasonality and pandemics, and therefore improve the performance. The extensive experiments on real-world influenza data demonstrate that DVGSN significantly outperforms the current state-of-the-art methods. To the best of our knowledge, this is the first attempt to supervisedly learn a dynamic virtual graph for time-series prediction tasks. Moreover, the proposed method needs less domain knowledge to build a graph in advance and has rich interpretability, which makes the method more acceptable in the fields of public health, life sciences, and so on.

Jie Zhang, Jinru Ding, Suyuan Liu et al.

Real-world networks and knowledge graphs are usually heterogeneous networks. Representation learning on heterogeneous networks is not only a popular but a pragmatic research field. The main challenge comes from the heterogeneity -- the diverse types of nodes and edges. Besides, for a given node in a HIN, the significance of a neighborhood node depends not only on the structural distance but semantics. How to effectively capture both structural and semantic relations is another challenge. The current state-of-the-art methods are based on the algorithm of meta-path and therefore have a serious disadvantage -- the performance depends on the arbitrary choosing of meta-path(s). However, the selection of meta-path(s) is experience-based and time-consuming. In this work, we propose a novel meta-path-free representation learning on heterogeneous networks, namely Heterogeneous graph Convolutional Networks (HCN). The proposed method fuses the heterogeneity and develops a $k$-strata algorithm ($k$ is an integer) to capture the $k$-hop structural and semantic information in heterogeneous networks. To the best of our knowledge, this is the first attempt to break out of the confinement of meta-paths for representation learning on heterogeneous networks. We carry out extensive experiments on three real-world heterogeneous networks. The experimental results demonstrate that the proposed method significantly outperforms the current state-of-the-art methods in a variety of analytic tasks.

Chaojie Ji, Hongwei Chen, Ruxin Wang et al.

Clustering techniques attempt to group objects with similar properties into a cluster. Clustering the nodes of an attributed graph, in which each node is associated with a set of feature attributes, has attracted significant attention. Graph convolutional networks (GCNs) represent an effective approach for integrating the two complementary factors of node attributes and structural information for attributed graph clustering. However, oversmoothing of GCNs produces indistinguishable representations of nodes, such that the nodes in a graph tend to be grouped into fewer clusters, and poses a challenge due to the resulting performance drop. In this study, we propose a smoothness sensor for attributed graph clustering based on adaptive smoothness-transition graph convolutions, which senses the smoothness of a graph and adaptively terminates the current convolution once the smoothness is saturated to prevent oversmoothing. Furthermore, as an alternative to graph-level smoothness, a novel fine-gained node-wise level assessment of smoothness is proposed, in which smoothness is computed in accordance with the neighborhood conditions of a given node at a certain order of graph convolution. In addition, a self-supervision criterion is designed considering both the tightness within clusters and the separation between clusters to guide the whole neural network training process. Experiments show that the proposed methods significantly outperform 12 other state-of-the-art baselines in terms of three different metrics across four benchmark datasets. In addition, an extensive study reveals the reasons for their effectiveness and efficiency.

Chaojie Ji, Yijia Zheng, Ruxin Wang et al.

Molecular optimization, which transforms a given input molecule X into another Y with desirable properties, is essential in molecular drug discovery. The traditional translating approaches, generating the molecular graphs from scratch by adding some substructures piece by piece, prone to error because of the large set of candidate substructures in a large number of steps to the final target. In this study, we present a novel molecular optimization paradigm, Graph Polish, which changes molecular optimization from the traditional "two-language translating" task into a "single-language polishing" task. The key to this optimization paradigm is to find an optimization center subject to the conditions that the preserved areas around it ought to be maximized and thereafter the removed and added regions should be minimized. We then propose an effective and efficient learning framework T&S polish to capture the long-term dependencies in the optimization steps. The T component automatically identifies and annotates the optimization centers and the preservation, removal and addition of some parts of the molecule, and the S component learns these behaviors and applies these actions to a new molecule. Furthermore, the proposed paradigm can offer an intuitive interpretation for each molecular optimization result. Experiments with multiple optimization tasks are conducted on four benchmark datasets. The proposed T&S polish approach achieves significant advantage over the five state-of-the-art baseline methods on all the tasks. In addition, extensive studies are conducted to validate the effectiveness, explainability and time saving of the novel optimization paradigm.

Chaojie Ji, Ruxin Wang, Hongyan Wu

While graph neural networks (GNNs) have shown a great potential in various tasks on graph, the lack of transparency has hindered understanding how GNNs arrived at its predictions. Although few explainers for GNNs are explored, the consideration of local fidelity, indicating how the model behaves around an instance should be predicted, is neglected. In this paper, we first propose a novel post-hoc framework based on local fidelity for any trained GNNs - TraP2, which can generate a high-fidelity explanation. Considering that both relevant graph structure and important features inside each node need to be highlighted, a three-layer architecture in TraP2 is designed: i) interpretation domain are defined by Translation layer in advance; ii) local predictive behavior of GNNs being explained are probed and monitored by Perturbation layer, in which multiple perturbations for graph structure and feature-level are conducted in interpretation domain; iii) high faithful explanations are generated by fitting the local decision boundary through Paraphrase layer. Finally, TraP2 is evaluated on six benchmark datasets based on five desired attributions: accuracy, fidelity, decisiveness, insight and inspiration, which achieves $10.2\%$ higher explanation accuracy than the state-of-the-art methods.

Chaojie Ji, Ruxin Wang, Rongxiang Zhu et al.

Due to the cost of labeling nodes, classifying a node in a sparsely labeled graph while maintaining the prediction accuracy deserves attention. The key point is how the algorithm learns sufficient information from more neighbors with different hop distances. This study first proposes a hop-aware attention supervision mechanism for the node classification task. A simulated annealing learning strategy is then adopted to balance two learning tasks, node classification and the hop-aware attention coefficients, along the training timeline. Compared with state-of-the-art models, the experimental results proved the superior effectiveness of the proposed Hop-aware Supervision Graph Attention Networks (HopGAT) model. Especially, for the protein-protein interaction network, in a 40% labeled graph, the performance loss is only 3.9%, from 98.5% to 94.6%, compared to the fully labeled graph. Extensive experiments also demonstrate the effectiveness of supervised attention coefficient and learning strategies.