/tools/DiffDock
DiffDock
suneelbvs/DiffDock
26 stars6 forksJupyter NotebookAdded February 5, 2026
summary
DiffDock is a Colab implementation of a state-of-the-art molecular docking method that allows users to perform docking simulations for single and multiple protein-ligand complexes. It provides example data files and notebooks to facilitate the docking process, making it a useful tool for researchers in molecular biology and computational chemistry.
description
Colab version of "DiffDock: : Diffusion Steps, Twists, and Turns for Molecular Docking"
topics
dockingdiffdockdiffusion-modelsprotein-ligand-dockingsmall-moleculesblind-docking
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