OpenCodePapers

blind-docking-on-pdbbind

Molecular DockingBlind Docking
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PaperCodeTop-1 RMSD (%<2)Top-1 RMSD (Med.)ModelNameReleaseDate
FABind+: Enhancing Molecular Docking through Improved Pocket Prediction and Pose Generation✓ Link43.5FABind+2024-03-29
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking✓ Link38.2±1.03.30±0.11DIFFDOCK (40)2022-10-04
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking✓ Link35.0±1.43.56±0.05DIFFDOCK (10)2022-10-04
FABind: Fast and Accurate Protein-Ligand Binding✓ Link33.1FABind2023-10-10
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking✓ Link 28.8EQUIBIND+GNINA2022-10-04
EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction✓ Link23.2 6.5EQUIBIND+SMINA2022-02-07
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking✓ Link22.97.7GNINA2022-10-04
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking✓ Link21.89.3GLIDE2022-10-04
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking✓ Link 20.9QVINAW2022-10-04
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking✓ Link 20.4 6.9P2RANK+SMINA2022-10-04
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking✓ Link 18.77.1 SMINA2022-10-04
EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction✓ Link5.5 6.2EQUIBIND2022-02-07
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking✓ Link4.0TANKBIND2022-10-04
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking✓ Link5.5P2RANK+GNINA2022-10-04
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