
Molsoft ICM empowers a biologist or chemist with lightning fast access and high quality interactive 3D views to the entire structural database. In just a few seconds you can browse hundreds of structures of interest load them, analyze and visualize sequences, structures, alignments, sites, study pockets and bound ligands and drugs, study surfaces, electrostatics, mutations, pockets, sequence conservations, perform docking of small molecules as well as protein-protein docking.
ICM supports multiple input formats. You can search structural database by field, sequence pattern and get an interactive table for instant viewing. ICM offers a rich graphical environment and powerful views for professional quality of images and molecular animation videos
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