activity
20232026
most citedAntigen-Specific Antibody Design via Direct Energy-based Preference Optimization

7 citations · 12 across the 12 of their papers we have counts for

collaborators

12 papers

cs.AI2026

LLM-based Agents for Forecasting and Prediction: Methods, Training, Evaluation, and Applications

Xiaogang Xu, Jiaqi Tang, Jianmin Chen +12

Large language models (LLMs) now support forecasting systems that combine language-based reasoning with temporal data, evidence retrieval, external tools, and iterative prediction.…

cs.AI2026

SceneActBench: Can Agents Act on the 3D Scenes They See?

Yifei Zhao, Xiangxin Zhou, Wenhao Yang +11

Vision-language model (VLM) agents increasingly use tools to act on 3D scenes rather than only describe them. Existing 3D benchmarks score textual responses or single-object operat…

cs.CL2025

Variational Reasoning for Language Models

Xiangxin Zhou, Zichen Liu, Haonan Wang +5

We introduce a variational reasoning framework for language models that treats thinking traces as latent variables and optimizes them through variational inference. Starting from t…

cs.AI2025

OS Agents: A Survey on MLLM-based Agents for General Computing Devices Use

Xueyu Hu, Tao Xiong, Biao Yi +26

The dream to create AI assistants as capable and versatile as the fictional J.A.R.V.I.S from Iron Man has long captivated imaginations. With the evolution of (multi-modal) large la…

cs.LG2025

Reinforcing General Reasoning without Verifiers

Xiangxin Zhou, Zichen Liu, Anya Sims +6

The recent paradigm shift towards training large language models (LLMs) using DeepSeek-R1-Zero-style reinforcement learning (RL) on verifiable rewards has led to impressive advance…

q-bio.BM2025

Integrating Protein Dynamics into Structure-Based Drug Design via Full-Atom Stochastic Flows

Xiangxin Zhou, Yi Xiao, Haowei Lin +7

The dynamic nature of proteins, influenced by ligand interactions, is essential for comprehending protein function and progressing drug discovery. Traditional structure-based drug…

q-bio.BM2025

Group Ligands Docking to Protein Pockets

Jiaqi Guan, Jiahan Li, Xiangxin Zhou +5

Molecular docking is a key task in computational biology that has attracted increasing interest from the machine learning community. While existing methods have achieved success, t…

cs.LG2024

Reprogramming Pretrained Target-Specific Diffusion Models for Dual-Target Drug Design

Xiangxin Zhou, Jiaqi Guan, Yijia Zhang +3

Dual-target therapeutic strategies have become a compelling approach and attracted significant attention due to various benefits, such as their potential in overcoming drug resista…

q-bio.BM2024★ 1 cited

Bridging Text and Molecule: A Survey on Multimodal Frameworks for Molecule

Yi Xiao, Xiangxin Zhou, Qiang Liu +1

Artificial intelligence has demonstrated immense potential in scientific research. Within molecular science, it is revolutionizing the traditional computer-aided paradigm, ushering…

q-bio.BM2024★ 7 cited

Antigen-Specific Antibody Design via Direct Energy-based Preference Optimization

Xiangxin Zhou, Dongyu Xue, Ruizhe Chen +3

Antibody design, a crucial task with significant implications across various disciplines such as therapeutics and biology, presents considerable challenges due to its intricate nat…

cs.LG2024★ 1 cited

Stabilizing Policy Gradients for Stochastic Differential Equations via Consistency with Perturbation Process

Xiangxin Zhou, Liang Wang, Yichi Zhou

Considering generating samples with high rewards, we focus on optimizing deep neural networks parameterized stochastic differential equations (SDEs), the advanced generative models…

cs.LG2023★ 3 cited

GSLB: The Graph Structure Learning Benchmark

Zhixun Li, Liang Wang, Xin Sun +8

Graph Structure Learning (GSL) has recently garnered considerable attention due to its ability to optimize both the parameters of Graph Neural Networks (GNNs) and the computation g…