EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein
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Updated
Feb 19, 2025 - Python
EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein
Predict protein-ligand and catalytic pockets and perform molecular docking of a specific ligand to each predicted pocket.
Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
Python3 translation of AutoDockTools
Open Drug Discovery Toolkit
pythonic interface to virtual screening software
Interface for AutoDock, molecule parameterization
Protein Ligand INteraction Dataset and Evaluation Resource
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