/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

Ratings

N/A
0 ratings

Rate this tool:

Comments (0)

Sign in to leave a comment.

No comments yet. Be the first to share your thoughts!