deepmodeling / deepmodeling/Uni-Mol
Details about molecular docking protocols
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Description
Thanks for your interesting work!
Can you provide more details about the docking protocols of the molecular docking software mentioned in your paper (e.g. Autodock Vina, Vinardo, Smina)? I would like to know how you generate the input ligand conformation for docking, and whether the final result is statistics of best poses or top scored poses?
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