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  1. sandres

    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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  3. emp_free_energy_FF_AD4

    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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