I have done molecular docking for 70 pdb comprises 30 pdb with ligand and 40 pdb without ligand against 418 ligand compounds from Drugbank. So, for each pdb, there are 70 different results for each 70 pdb. So, how can I visualize the interaction for each pdb against 418 ligands automatically by using Biovia Discovery Studio without manual method? The criteria that I am looking for are the position of ligand inside the binding site and the 2D diagram interaction.
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