ICM User Testimonials

Here we aim to keep a collection of quotes from our users. If you have any comments you wish to add or areas you think we can do better please let us know by E mailing info@molsoft.com.

"Molsoft's ICM is a set of very potent tools covering the entire drug design cycle from homology modeling of a target protein to virtual screening, flexible ligand docking and scoring. In addition, the scripting language allows an advanced user to adjust ICM scripts to the needs of a particular research project."

Dr. Mark Shenderovich PhD, Principal Scientist, Myriad Pharmaceuticals

"I had a tough case of tightly bound ligands in a crystal structure whose bound poses were difficult to reproduce with other programs. They could just not find the right pose - often, ICM fit it right into this tight site, with terrific overlap with much of the crystal structure pose."

Dr. Terry R. Stouch, PhD, Head, Computational Chemistry, Lexicon Pharmaceuticals