Link sequence to structure in ICM-Pro.
Edit and re-dock ligands on the fly in ICM-Pro and ICM-Chemist-Pro
Manipulate large chemical datasets using ICM chemical spreadseets.
Search large chemical databases using a wide range of chemical property filters.
Superimpose chemicals in ICM-Chemist-Pro.
Cluster large chemical datasets using ICM-Chemist.
Sequence alignment tools in ICM-Pro.
Crystallographic analysis tools in ICM-Browser-Pro and ICM-Pro.
Plotting tools in ICM-Browser.
Small molecule docking (ICM-Pro) and virtual ligand screening (ICM-VLS).
Protein-protein docking in ICM-Pro.
Protein structure prediction in ICM-Pro.
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