Fig. 1.
Input interface of Let’s Dock. “Browse Protein” is to select the folder of the protein of interest, “Browse ligands” is to select the folder of ligands and “Output Folder” is to select the folder to save the results.
Input interface of Let’s Dock. “Browse Protein” is to select the folder of the protein of interest, “Browse ligands” is to select the folder of ligands and “Output Folder” is to select the folder to save the results.