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  1. sandres Archived

    Make molecular docking reliable, fast, easy, free, and funny with SAnDReS. It is the easiest way to run dependable protein-ligand docking simulations. SAnDReS takes a different approach to docking;…

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  2. Forked from tababio/taba

    Repository for the Taba tool

    Python 4 2

  3. SFSXplorer Archived

    Computational tool to explore the scoring fucntion space

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  4. Empirical Free Energy Force Field for AutoDock 4 Overview AutoDock 4 estimates free energy of binding for a receptor-ligand complex using a semi-empirical free energy force field. This force field …

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