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• Pre-training with Fractional Denoising to Enhance Molecular Property Prediction
  2024 · 21 citations
• PharmAgents: Building a Virtual Pharma with Large Language Model Agents
  2025 · 19 citations
• MolCRAFT: Structure-Based Drug Design in Continuous Parameter Space
  2024 · 10 citations
• PEMP: Leveraging Physics Properties to Enhance Molecular Property Prediction
  2022 · 8 citations
• ESM All-Atom: Multi-scale Protein Language Model for Unified Molecular Modeling
  2024 · 8 citations
• UniGEM: A Unified Approach to Generation and Property Prediction for Molecules
  2024 · 3 citations
• Unified Generative Modeling of 3D Molecules via Bayesian Flow Networks
  2024 · 3 citations
• Coder as Editor: Code-driven Interpretable Molecular Optimization
  2025 · 2 citations
• Empower Structure-Based Molecule Optimization with Gradient Guided Bayesian Flow Networks
  2024 · 2 citations
• Equivariant Flow Matching with Hybrid Probability Transport
  2023 · 2 citations
• Rethinking Specificity in SBDD: Leveraging Delta Score and Energy-Guided Diffusion
  2024 · 2 citations
• AMix-1: A Pathway to Test-Time Scalable Protein Foundation Model
  2025 · 1 citations
• A Periodic Bayesian Flow for Material Generation
  2025 · 1 citations
• RetroDiff: Retrosynthesis as Multi-stage Distribution Interpolation
  2023 · 1 citations
• S$^2$Drug: Bridging Protein Sequence and 3D Structure in Contrastive Representation Learning for Virtual Screening
  2025