Molecular Operating Environment Installation Instructions

Molecular Operating Environment Installation Instructions

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MOE
Developer(s)Chemical Computing Group
Written inScientific Vector Language
Operating systemCross-platform
TypeMolecular modelling
Websitewww.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 macOS. 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.

References[edit]

  1. ^Reynolds CH, Merz KM, Ringe D, eds. (2010). Drug Design: Structure- and Ligand-Based Approaches (1 ed.). Cambridge, UK: Cambridge University Press. ISBN978-0521887236.
  2. ^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.
Molecular Operating Environment Installation Instructions

External links[edit]

Wikimedia Commons has media related to PyMOL. (Does not match Wikidata - please check)
Retrieved from 'https://en.wikipedia.org/w/index.php?title=Molecular_Operating_Environment&oldid=953260072'

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Molecular Operating Environment Installation Instructions
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