Molecular docking and virtual screening with BioMolTech's Lead Finder software Lead Finder is a software solution for virtual screening of candidate drug molecules and quantitative evaluation of interaction between protein and ligand molecules. Lead Finder ranks ligands by their predicted biological activity, determines 3D structures of protein-ligand complexes and estimates energy of ligand binding. Lead Finder's own docking algorithm enables fast processing of large libraries of compounds to guide the development of focused libraries with high enrichment of active compounds. Ligand-docking.com~Site InfoWhoisTrace RouteRBL Check Similar Sites: biomoltech.com
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