Molecular Operating Environment Installation
Developer(s) | Chemical Computing Group |
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Written in | Scientific Vector Language |
Operating system | Cross-platform |
Type | Molecular modelling |
Website | www.chemcomp.com/MOE-Molecular_Operating_Environment.htm/ |
Molecular Operating Environment (MOE) is a drug discovery software platform that integrates visualization, modeling and simulations, as well as methodology development, in one package. MOE scientific applications are used by biologists, medicinal chemists and computational chemists in pharmaceutical, biotechnology and academic research. MOE runs on Windows, Linux, Unix, and MAC OS X. Main application areas in MOE include structure-based design,[1]fragment-based design,[2]pharmacophore discovery, medicinal chemistry applications, biologics applications, protein and antibody modeling, molecular modeling and simulations, cheminformatics & QSAR. The Scientific Vector Language (SVL) is the built-in command, scripting and application development language of MOE.
- The world's most widely-read advanced bioeconomy daily.
- Curr Top Med Chem. Medicinal chemistry and the molecular operating environment (MOE): application of QSAR and molecular docking to drug discovery. Vilar S(1), Cozza G, Moro S. Author information: (1)Department of Organic Chemistry, Faculty of Pharmacy, University of Santiago de Compostela,.
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References[edit]
Molecular Operating Environment Installations
- ^Reynolds CH, Merz KM, Ringe D, eds. (2010). Drug Design: Structure- and Ligand-Based Approaches (1 ed.). Cambridge, UK: Cambridge University Press. ISBN978-0521887236.
- ^Erlanson DA, McDowell RS, O'Brien T (July 2004). 'Fragment-based drug discovery'. J. Med. Chem. 47 (14): 3463–82. doi:10.1021/jm040031v. PMID15214773.
External links[edit]
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