Molsoft ICM-Pro Chemistry software specializes in simulating and modeling the structure of molecules and proteins. Molsoft ICM-Pro software helps chemists and biologists by providing a high-quality protein structure analysis, modeling, and analysis of protein ligand information. With ICM-Pro software you will have access to a powerful database of structural molecules and proteins and powerful tools for protein-protein docking.
ICM-Pro software empowers a biologist or chemist by providing a high quality protein structure analysis, modeling, and docking desktop software environment. You have direct access to sequence and structural databases which allows you to: analyze sequences and alignments, inspect protein structure, study pockets and bound ligands and drugs, create surfaces, calculate electrostatics, make mutations, predict ligand binding sites, predict protein-protein interaction sites, perform small molecule and protein-protein docking and design ligands.