PPaperPicks

Xiangxin Zhou

17 papers at tracked venues · 16 at CORE A* · active 20242025

Venues

Frequent coauthors

Papers

  1. An All-Atom Generative Model for Designing Protein Complexes
  2. Contextual Representation Anchor Network for Mitigating Selection Bias in Few-Shot Drug Discovery
  3. Designing Cyclic Peptides via Harmonic SDE with Atom-Bond Modeling
    ICML 2025 · Xiangxin Zhou
  4. Group Ligands Docking to Protein Pockets
  5. Integrating Protein Dynamics into Structure-Based Drug Design via Full-Atom Stochastic Flows
    ICLR 2025 · Xiangxin Zhou
  6. Modeling All-Atom Glycan Structures via Hierarchical Message Passing and Multi-Scale Pre-training
  7. OS Agents: A Survey on MLLM-based Agents for Computer, Phone and Browser Use
  8. ProteinBench: A Holistic Evaluation of Protein Foundation Models
  9. Riemannian Consistency Model
  10. UniMatch: Universal Matching from Atom to Task for Few-Shot Drug Discovery
  11. Antigen-Specific Antibody Design via Direct Energy-based Preference Optimization
    NeurIPS 2024 · Xiangxin Zhou
  12. Binding-Adaptive Diffusion Models for Structure-Based Drug Design
  13. DecompOpt: Controllable and Decomposed Diffusion Models for Structure-based Molecular Optimization
    ICLR 2024 · Xiangxin Zhou
  14. Interaction-based Retrieval-augmented Diffusion Models for Protein-specific 3D Molecule Generation
  15. Protein-Ligand Interaction Prior for Binding-aware 3D Molecule Diffusion Models
  16. Reprogramming Pretrained Target-Specific Diffusion Models for Dual-Target Drug Design
    NeurIPS 2024 · Xiangxin Zhou
  17. Stabilizing Policy Gradients for Stochastic Differential Equations via Consistency with Perturbation Process
    ICML 2024 · Xiangxin Zhou