PPaperPicks

Xiangxiang Zeng

16 papers at tracked venues · 12 at CORE A* · active 20242026

Venues

Frequent coauthors

Papers

  1. CAML: A Conflict-Aware Molecular Language Model Merging Framework for Multi-Constraint Molecular Generation
  2. Expert-Inspired Multi-Agent Coordination for Multi-Objective Molecular Optimization
  3. M²PO: Multi-Perspective Multi-Pair Preference Optimization for Machine Translation
  4. TRACE: Transformation-Aware Graph Refinement for Reaction Condition Prediction
  5. An All-Atom Generative Model for Designing Protein Complexes
  6. EDBench: Large-Scale Electron Density Data for Molecular Modeling
  7. Electron Density-enhanced Molecular Geometry Learning
  8. Enhancing Chemical Reaction and Retrosynthesis Prediction with Large Language Model and Dual-task Learning
  9. From Knowledge to Treatment: Large Language Model Assisted Biomedical Concept Representation for Drug Repurposing
  10. Large Language and Protein Assistant for Protein-Protein Interactions Prediction
  11. Multi-Objective Molecular Design Through Learning Latent Pareto Set
  12. Self-supervised Blending Structural Context of Visual Molecules for Robust Drug Interaction Prediction
  13. Surface-based Molecular Design with Multi-modal Flow Matching
  14. S²DN: Learning to Denoise Unconvincing Knowledge for Inductive Knowledge Graph Completion
  15. Towards Synergistic Path-based Explanations for Knowledge Graph Completion: Exploration and Evaluation
  16. An Image-enhanced Molecular Graph Representation Learning Framework