Huaisheng Zhu

LG
h-index37
18papers
644citations
Novelty54%
AI Score59

18 Papers

LGApr 18, 2022
A Comprehensive Survey on Trustworthy Graph Neural Networks: Privacy, Robustness, Fairness, and Explainability

Enyan Dai, Tianxiang Zhao, Huaisheng Zhu et al.

Graph Neural Networks (GNNs) have made rapid developments in the recent years. Due to their great ability in modeling graph-structured data, GNNs are vastly used in various applications, including high-stakes scenarios such as financial analysis, traffic predictions, and drug discovery. Despite their great potential in benefiting humans in the real world, recent study shows that GNNs can leak private information, are vulnerable to adversarial attacks, can inherit and magnify societal bias from training data and lack interpretability, which have risk of causing unintentional harm to the users and society. For example, existing works demonstrate that attackers can fool the GNNs to give the outcome they desire with unnoticeable perturbation on training graph. GNNs trained on social networks may embed the discrimination in their decision process, strengthening the undesirable societal bias. Consequently, trustworthy GNNs in various aspects are emerging to prevent the harm from GNN models and increase the users' trust in GNNs. In this paper, we give a comprehensive survey of GNNs in the computational aspects of privacy, robustness, fairness, and explainability. For each aspect, we give the taxonomy of the related methods and formulate the general frameworks for the multiple categories of trustworthy GNNs. We also discuss the future research directions of each aspect and connections between these aspects to help achieve trustworthiness.

LGMar 11Code
Meta-Reinforcement Learning with Self-Reflection for Agentic Search

Teng Xiao, Yige Yuan, Hamish Ivison et al.

This paper introduces MR-Search, an in-context meta reinforcement learning (RL) formulation for agentic search with self-reflection. Instead of optimizing a policy within a single independent episode with sparse rewards, MR-Search trains a policy that conditions on past episodes and adapts its search strategy across episodes. MR-Search learns to learn a search strategy with self-reflection, allowing search agents to improve in-context exploration at test-time. Specifically, MR-Search performs cross-episode exploration by generating explicit self-reflections after each episode and leveraging them as additional context to guide subsequent attempts, thereby promoting more effective exploration during test-time. We further introduce a multi-turn RL algorithm that estimates a dense relative advantage at the turn level, enabling fine-grained credit assignment on each episode. Empirical results across various benchmarks demonstrate the advantages of MR-Search over baselines based RL, showing strong generalization and relative improvements of 9.2% to 19.3% across eight benchmarks. Our code and data are available at https://github.com/tengxiao1/MR-Search.

LGOct 2, 2023Code
On the Safety of Open-Sourced Large Language Models: Does Alignment Really Prevent Them From Being Misused?

Hangfan Zhang, Zhimeng Guo, Huaisheng Zhu et al.

Large Language Models (LLMs) have achieved unprecedented performance in Natural Language Generation (NLG) tasks. However, many existing studies have shown that they could be misused to generate undesired content. In response, before releasing LLMs for public access, model developers usually align those language models through Supervised Fine-Tuning (SFT) or Reinforcement Learning with Human Feedback (RLHF). Consequently, those aligned large language models refuse to generate undesired content when facing potentially harmful/unethical requests. A natural question is "could alignment really prevent those open-sourced large language models from being misused to generate undesired content?''. In this work, we provide a negative answer to this question. In particular, we show those open-sourced, aligned large language models could be easily misguided to generate undesired content without heavy computations or careful prompt designs. Our key idea is to directly manipulate the generation process of open-sourced LLMs to misguide it to generate undesired content including harmful or biased information and even private data. We evaluate our method on 4 open-sourced LLMs accessible publicly and our finding highlights the need for more advanced mitigation strategies for open-sourced LLMs.

LGOct 29, 2023Code
Simple and Asymmetric Graph Contrastive Learning without Augmentations

Teng Xiao, Huaisheng Zhu, Zhengyu Chen et al.

Graph Contrastive Learning (GCL) has shown superior performance in representation learning in graph-structured data. Despite their success, most existing GCL methods rely on prefabricated graph augmentation and homophily assumptions. Thus, they fail to generalize well to heterophilic graphs where connected nodes may have different class labels and dissimilar features. In this paper, we study the problem of conducting contrastive learning on homophilic and heterophilic graphs. We find that we can achieve promising performance simply by considering an asymmetric view of the neighboring nodes. The resulting simple algorithm, Asymmetric Contrastive Learning for Graphs (GraphACL), is easy to implement and does not rely on graph augmentations and homophily assumptions. We provide theoretical and empirical evidence that GraphACL can capture one-hop local neighborhood information and two-hop monophily similarity, which are both important for modeling heterophilic graphs. Experimental results show that the simple GraphACL significantly outperforms state-of-the-art graph contrastive learning and self-supervised learning methods on homophilic and heterophilic graphs. The code of GraphACL is available at https://github.com/tengxiao1/GraphACL.

LGJun 19, 2023
Fairness-aware Message Passing for Graph Neural Networks

Huaisheng Zhu, Guoji Fu, Zhimeng Guo et al.

Graph Neural Networks (GNNs) have shown great power in various domains. However, their predictions may inherit societal biases on sensitive attributes, limiting their adoption in real-world applications. Although many efforts have been taken for fair GNNs, most existing works just adopt widely used fairness techniques in machine learning to graph domains and ignore or don't have a thorough understanding of the message passing mechanism with fairness constraints, which is a distinctive feature of GNNs. To fill the gap, we propose a novel fairness-aware message passing framework GMMD, which is derived from an optimization problem that considers both graph smoothness and representation fairness. GMMD can be intuitively interpreted as encouraging a node to aggregate representations of other nodes from different sensitive groups while subtracting representations of other nodes from the same sensitive group, resulting in fair representations. We also provide a theoretical analysis to justify that GMMD can guarantee fairness, which leads to a simpler and theory-guided variant GMMD-S. Extensive experiments on graph benchmarks show that our proposed framework can significantly improve the fairness of various backbone GNN models while maintaining high accuracy.

LGNov 16, 2024Code
GeomCLIP: Contrastive Geometry-Text Pre-training for Molecules

Teng Xiao, Chao Cui, Huaisheng Zhu et al.

Pretraining molecular representations is crucial for drug and material discovery. Recent methods focus on learning representations from geometric structures, effectively capturing 3D position information. Yet, they overlook the rich information in biomedical texts, which detail molecules' properties and substructures. With this in mind, we set up a data collection effort for 200K pairs of ground-state geometric structures and biomedical texts, resulting in a PubChem3D dataset. Based on this dataset, we propose the GeomCLIP framework to enhance for multi-modal representation learning from molecular structures and biomedical text. During pre-training, we design two types of tasks, i.e., multimodal representation alignment and unimodal denoising pretraining, to align the 3D geometric encoder with textual information and, at the same time, preserve its original representation power. Experimental results show the effectiveness of GeomCLIP in various tasks such as molecular property prediction, zero-shot text-molecule retrieval, and 3D molecule captioning. Our code and collected dataset are available at \url{https://github.com/xiaocui3737/GeomCLIP}

CVNov 15, 2024Code
Enhancing Diffusion Posterior Sampling for Inverse Problems by Integrating Crafted Measurements

Shijie Zhou, Huaisheng Zhu, Rohan Sharma et al.

Diffusion models have emerged as a powerful foundation model for visual generations. With an appropriate sampling process, it can effectively serve as a generative prior for solving general inverse problems. Current posterior sampling-based methods take the measurement (i.e., degraded image sample) into the posterior sampling to infer the distribution of the target data (i.e., clean image sample). However, in this manner, we show that high-frequency information can be prematurely introduced during the early stages, which could induce larger posterior estimate errors during restoration sampling. To address this observation, we first reveal that forming the log-posterior gradient with the noisy measurement ( i.e., noisy measurement from a diffusion forward process) instead of the clean one can benefit the early posterior sampling. Consequently, we propose a novel diffusion posterior sampling method DPS-CM, which incorporates a Crafted Measurement (i.e., noisy measurement crafted by a reverse denoising process, rather than constructed from the diffusion forward process) to form the posterior estimate. This integration aims to mitigate the misalignment with the diffusion prior caused by cumulative posterior estimate errors. Experimental results demonstrate that our approach significantly improves the overall capacity to solve general and noisy inverse problems, such as Gaussian deblurring, super-resolution, inpainting, nonlinear deblurring, and tasks with Poisson noise, relative to existing approaches. Code is available at: https://github.com/sjz5202/DPS-CM.

LGDec 19, 2024
Cal-DPO: Calibrated Direct Preference Optimization for Language Model Alignment

Teng Xiao, Yige Yuan, Huaisheng Zhu et al.

We study the problem of aligning large language models (LLMs) with human preference data. Contrastive preference optimization has shown promising results in aligning LLMs with available preference data by optimizing the implicit reward associated with the policy. However, the contrastive objective focuses mainly on the relative values of implicit rewards associated with two responses while ignoring their actual values, resulting in suboptimal alignment with human preferences. To address this limitation, we propose calibrated direct preference optimization (Cal-DPO), a simple yet effective algorithm. We show that substantial improvement in alignment with the given preferences can be achieved simply by calibrating the implicit reward to ensure that the learned implicit rewards are comparable in scale to the ground-truth rewards. We demonstrate the theoretical advantages of Cal-DPO over existing approaches. The results of our experiments on a variety of standard benchmarks show that Cal-DPO remarkably improves off-the-shelf methods.

CLOct 14, 2024
How to Leverage Demonstration Data in Alignment for Large Language Model? A Self-Imitation Learning Perspective

Teng Xiao, Mingxiao Li, Yige Yuan et al.

This paper introduces a novel generalized self-imitation learning ($\textbf{GSIL}$) framework, which effectively and efficiently aligns large language models with offline demonstration data. We develop $\textbf{GSIL}$ by deriving a surrogate objective of imitation learning with density ratio estimates, facilitating the use of self-generated data and optimizing the imitation learning objective with simple classification losses. $\textbf{GSIL}$ eliminates the need for complex adversarial training in standard imitation learning, achieving lightweight and efficient fine-tuning for large language models. In addition, $\textbf{GSIL}$ encompasses a family of offline losses parameterized by a general class of convex functions for density ratio estimation and enables a unified view for alignment with demonstration data. Extensive experiments show that $\textbf{GSIL}$ consistently and significantly outperforms baselines in many challenging benchmarks, such as coding (HuamnEval), mathematical reasoning (GSM8K) and instruction-following benchmark (MT-Bench).

LGMar 13, 2024
MolBind: Multimodal Alignment of Language, Molecules, and Proteins

Teng Xiao, Chao Cui, Huaisheng Zhu et al.

Recent advancements in biology and chemistry have leveraged multi-modal learning, integrating molecules and their natural language descriptions to enhance drug discovery. However, current pre-training frameworks are limited to two modalities, and designing a unified network to process different modalities (e.g., natural language, 2D molecular graphs, 3D molecular conformations, and 3D proteins) remains challenging due to inherent gaps among them. In this work, we propose MolBind, a framework that trains encoders for multiple modalities through contrastive learning, mapping all modalities to a shared feature space for multi-modal semantic alignment. To facilitate effective pre-training of MolBind on multiple modalities, we also build and collect a high-quality dataset with four modalities, MolBind-M4, including graph-language, conformation-language, graph-conformation, and conformation-protein paired data. MolBind shows superior zero-shot learning performance across a wide range of tasks, demonstrating its strong capability of capturing the underlying semantics of multiple modalities.

LGMar 11, 2024
3M-Diffusion: Latent Multi-Modal Diffusion for Language-Guided Molecular Structure Generation

Huaisheng Zhu, Teng Xiao, Vasant G Honavar

Generating molecular structures with desired properties is a critical task with broad applications in drug discovery and materials design. We propose 3M-Diffusion, a novel multi-modal molecular graph generation method, to generate diverse, ideally novel molecular structures with desired properties. 3M-Diffusion encodes molecular graphs into a graph latent space which it then aligns with the text space learned by encoder-based LLMs from textual descriptions. It then reconstructs the molecular structure and atomic attributes based on the given text descriptions using the molecule decoder. It then learns a probabilistic mapping from the text space to the latent molecular graph space using a diffusion model. The results of our extensive experiments on several datasets demonstrate that 3M-Diffusion can generate high-quality, novel and diverse molecular graphs that semantically match the textual description provided.

CVJul 28, 2025
Multimodal LLMs as Customized Reward Models for Text-to-Image Generation

Shijie Zhou, Ruiyi Zhang, Huaisheng Zhu et al.

We introduce LLaVA-Reward, an efficient reward model designed to automatically evaluate text-to-image (T2I) generations across multiple perspectives, leveraging pretrained multimodal large language models (MLLMs). Existing MLLM-based approaches require instruction-following data for supervised fine-tuning and evaluate generation quality on analyzing text response, which is time-consuming and difficult to train. To address this problem, we propose LLaVA-Reward, which directly utilizes the hidden states of MLLMs given text-image pairs. To enhance the bidirectional interaction between visual and textual representations in decoder-only MLLMs, we further propose adding a Skip-connection Cross Attention (SkipCA) module. This design enhances text-image correlation reasoning by connecting early-layer visual features with later-layer hidden representations. In addition, LLaVA-Reward supports different types of preference data for efficient fine-tuning, including paired preference data and unpaired data. We train LLaVA-Reward on four evaluation perspectives: text-image alignment, fidelity/artifact, safety, and overall ranking. Empirical results demonstrate that LLaVA-Reward outperforms conventional and MLLM-based methods in generating human-aligned scores for automatic evaluations and inference-time scaling in text-to-image generations.

CRAug 16, 2025
Optimizing Token Choice for Code Watermarking: An RL Approach

Zhimeng Guo, Huaisheng Zhu, Siyuan Xu et al.

Protecting intellectual property on LLM-generated code necessitates effective watermarking systems that can operate within code's highly structured, syntactically constrained nature. In this work, we introduce CodeTracer, an innovative adaptive code watermarking framework underpinned by a novel reinforcement learning training paradigm. At its core, CodeTracer features a policy-driven approach that utilizes a parameterized model to intelligently bias token choices during next-token prediction. This strategy ensures that embedded watermarks maintain code functionality while exhibiting subtle yet statistically detectable deviations from typical token distributions. To facilitate policy learning, we devise a comprehensive reward system that seamlessly integrates execution feedback with watermark embedding signals, balancing process-level and outcome-level rewards. Additionally, we employ Gumbel Top-k reparameterization to enable gradient-based optimization of discrete watermarking decisions. Extensive comparative evaluations demonstrate CodeTracer's significant superiority over state-of-the-art baselines in both watermark detectability and the preservation of generated code's functionality.

LGOct 27, 2025
Simple Denoising Diffusion Language Models

Huaisheng Zhu, Zhengyu Chen, Shijie Zhou et al.

Diffusion models have recently been extended to language generation through Masked Diffusion Language Models (MDLMs), which achieve performance competitive with strong autoregressive models. However, MDLMs tend to degrade in the few-step regime and cannot directly adopt existing few-step distillation methods designed for continuous diffusion models, as they lack the intrinsic property of mapping from noise to data. Recent Uniform-state Diffusion Models (USDMs), initialized from a uniform prior, alleviate some limitations but still suffer from complex loss formulations that hinder scalability. In this work, we propose a simplified denoising-based loss for USDMs that optimizes only noise-replaced tokens, stabilizing training and matching ELBO-level performance. Furthermore, by framing denoising as self-supervised learning, we introduce a simple modification to our denoising loss with contrastive-inspired negative gradients, which is practical and yield additional improvements in generation quality.

CLOct 3, 2025
The Path of Self-Evolving Large Language Models: Achieving Data-Efficient Learning via Intrinsic Feedback

Hangfan Zhang, Siyuan Xu, Zhimeng Guo et al.

Reinforcement learning (RL) has demonstrated potential in enhancing the reasoning capabilities of large language models (LLMs), but such training typically demands substantial efforts in creating and annotating data. In this work, we explore improving LLMs through RL with minimal data. Our approach alternates between the LLM proposing a task and then attempting to solve it. To minimize data dependency, we introduce two novel mechanisms grounded in self-awareness: (1) self-aware difficulty prediction, where the model learns to assess task difficulty relative to its own abilities and prioritize challenging yet solvable tasks, and (2) self-aware limit breaking, where the model recognizes when a task is beyond its capability boundary and proactively requests external data to break through that limit. Extensive experiments on nine benchmarks showing a 53.8% relative improvement with less than 1.2% extra data demonstrate the efficacy of self-aware RL and underscore the promise of self-evolving agent training.

LGMay 21, 2023
Self-Explainable Graph Neural Networks for Link Prediction

Huaisheng Zhu, Dongsheng Luo, Xianfeng Tang et al.

Graph Neural Networks (GNNs) have achieved state-of-the-art performance for link prediction. However, GNNs suffer from poor interpretability, which limits their adoptions in critical scenarios that require knowing why certain links are predicted. Despite various methods proposed for the explainability of GNNs, most of them are post-hoc explainers developed for explaining node classification. Directly adopting existing post-hoc explainers for explaining link prediction is sub-optimal because: (i) post-hoc explainers usually adopt another strategy or model to explain a target model, which could misinterpret the target model; and (ii) GNN explainers for node classification identify crucial subgraphs around each node for the explanation; while for link prediction, one needs to explain the prediction for each pair of nodes based on graph structure and node attributes. Therefore, in this paper, we study a novel problem of self-explainable GNNs for link prediction, which can simultaneously give accurate predictions and explanations. Concretely, we propose a new framework and it can find various $K$ important neighbors of one node to learn pair-specific representations for links from this node to other nodes. These $K$ different neighbors represent important characteristics of the node and model various factors for links from it. Thus, $K$ neighbors can provide explanations for the existence of links. Experiments on both synthetic and real-world datasets verify the effectiveness of the proposed framework for link prediction and explanation.

LGMar 30, 2022
Learning Fair Models without Sensitive Attributes: A Generative Approach

Huaisheng Zhu, Enyan Dai, Hui Liu et al.

Most existing fair classifiers rely on sensitive attributes to achieve fairness. However, for many scenarios, we cannot obtain sensitive attributes due to privacy and legal issues. The lack of sensitive attributes challenges many existing fair classifiers. Though we lack sensitive attributes, for many applications, there usually exists features or information of various formats that are relevant to sensitive attributes. For example, purchase history of a person can reflect his or her race, which would help for learning fair classifiers on race. However, the work on exploring relevant features for learning fair models without sensitive attributes is rather limited. Therefore, in this paper, we study a novel problem of learning fair models without sensitive attributes by exploring relevant features. We propose a probabilistic generative framework to effectively estimate the sensitive attribute from the training data with relevant features in various formats and utilize the estimated sensitive attribute information to learn fair models. Experimental results on real-world datasets show the effectiveness of our framework in terms of both accuracy and fairness.

LGJun 5, 2021
ImGAGN:Imbalanced Network Embedding via Generative Adversarial Graph Networks

Liang Qu, Huaisheng Zhu, Ruiqi Zheng et al.

Imbalanced classification on graphs is ubiquitous yet challenging in many real-world applications, such as fraudulent node detection. Recently, graph neural networks (GNNs) have shown promising performance on many network analysis tasks. However, most existing GNNs have almost exclusively focused on the balanced networks, and would get unappealing performance on the imbalanced networks. To bridge this gap, in this paper, we present a generative adversarial graph network model, called ImGAGN to address the imbalanced classification problem on graphs. It introduces a novel generator for graph structure data, named GraphGenerator, which can simulate both the minority class nodes' attribute distribution and network topological structure distribution by generating a set of synthetic minority nodes such that the number of nodes in different classes can be balanced. Then a graph convolutional network (GCN) discriminator is trained to discriminate between real nodes and fake (i.e., generated) nodes, and also between minority nodes and majority nodes on the synthetic balanced network. To validate the effectiveness of the proposed method, extensive experiments are conducted on four real-world imbalanced network datasets. Experimental results demonstrate that the proposed method ImGAGN outperforms state-of-the-art algorithms for semi-supervised imbalanced node classification task.