PoseBusters

Structure of posebusters.tar precomputed_msa id pairing.a3m non_pairing.a3m ligands xxx.sdf proteins xxx.pdb

Papers using PoseBusters (9)

FlowDock: Geometric Flow Matching for Generative Protein-Ligand Docking and Affinity Prediction2024 · 13 citesPearl: A Foundation Model for Placing Every Atom in the Right Location2025 · 3 citesPocketVina Enables Scalable and Highly Accurate Physically Valid Docking through Multi-Pocket Conditioning2025 · 2 citesRAPID-Net: Accurate Pocket Identification for Binding-Site-Agnostic Docking2025 · 1 citesTerraBind: Fast and Accurate Binding Affinity Prediction through Coarse Structural Representations2026SigmaDock: Untwisting Molecular Docking With Fragment-Based SE(3) Diffusion2025Uni-Mol Docking V2: Towards Realistic and Accurate Binding Pose Prediction2024 · 7 citesDockformer: A transformer-based molecular docking paradigm for large-scale virtual screening2024 · 3 citesRapidDock: Unlocking Proteome-scale Molecular Docking2024