blind-docking

There are 2 repositories under blind-docking topic.

  • suneelbvs/DiffDock

    Colab version of "DiffDock: : Diffusion Steps, Twists, and Turns for Molecular Docking"

    Language:Jupyter Notebook23306

  • Sarah-Hesham-2022/Drug-Design-AutoDock-Tools-MBP-D-Ribose

    Molecular docking is one of the molecular modeling methods that predicts the preferred orientation of one molecule (ligand) to another (receptor) when bound to each other to form a stable complex (lowest energy state).

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