Xiangxin Zhou

Variational Reasoning for Language Models

GEM: A Gym for Generalist LLMs

h-MINT: Modeling Pocket-Ligand Binding with Hierarchical Molecular Interaction Network

ChemBOMAS: Accelerated Bayesian Optimization for Scientific Discovery in Chemistry with LLM-Enhanced Multi-Agent System

Reinforcing General Reasoning Without Verifiers

UniMatch: Universal Matching from Atom to Task for Few-Shot Drug Discovery

Riemannian Consistency Model

Designing Cyclic Peptides via Harmonic SDE with Atom-Bond Modeling

An All-Atom Generative Model for Designing Protein Complexes

Group Ligands Docking to Protein Pockets

ProteinBench: A Holistic Evaluation of Protein Foundation Models

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

Modeling All-Atom Glycan Structures via Hierarchical Message Passing and Multi-Scale Pre-training

Modeling All-Atom Glycan Structures via Hierarchical Message Passing and Multi-Scale Pre-training

Dual Flows with Contrastive Guidance for Generating Highly Designable Proteins

Decomposed Direct Preference Optimization for Structure-Based Drug Design