ICM ICM is a new program for molecular modeling and high-performace molecular visualization and animation in the following research areas: modeling by homology, structure predictions and analysis, flexible protein-protein and protein-ligand docking, bioinformatics, data analysis, statistics and plotting. The unique features of ICM include: efficient global optimization in peptide folding and homology modeling protein design computational strategies boundary element solution of the Poisson equation for accurate electrostatics fast analytical molecular surface and cavity analysis truly continuously flexible ligand-protein docking, database-screening binding and solvation energy evaluations evaluation of local reliability of homology models bioinformatics: sensitive sequence searches for possible homologues The ICM distribution consists of the main program unit, and may include any single or a combination of three optional modules: ICM-Dock, ICM-Bioinformatics, and ICM-REBEL. See also ICMlite (free for academic users).

Current Version:   2.7 License Type:   Commercial (special rates for academic institutions)

Home Site: http://www.molsoft.com Source Code Availability:   No Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   Targeted Platforms: SGI IRIX, DEC ALPHA, Linux/Intel, MS Windows95/NT Software/Hardware Requirements: None

Other Links: None Mailing Lists/USENET News Groups: None User Comments: ICM-related literature references See A Screen Shot?

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