Chemical Computing Group (CCG) is pleased to announce the release of MOE 2019.01 is a leading drug discovery software platform that integrates visualization, modeling and simulations, as well as methodology development, in one package. This release includes a variety of new features, enhancements and changes.
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. Main application areas in MOE include structure-based design, fragment-based design, 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.
How to take raw pdb file and prepare this file for molecular modeling using MOE software (Molecular Operating Environment)
Chemical Computing Group (CCG) is a leading supplier of software solutions for Life Sciences. CCG has been in business since 1994, always providing state-of-the-art applications in Drug Discovery for Pharmaceutical, Biotech and Academic research. CCG’s products and services are used by biologists, medicinal chemists and computational chemists throughout the world. Chemical Computing Group has a proven track record in scientific innovation, consistently producing releases and upgrades for all their products. CCG has a very strong reputation for collaborative scientific support, with offices in both North America and Europe. CCG headquarter is in Montreal, Canada.
Product: Molecular Operating Environment (MOE)
Version: 2019.0102
Supported Architectures: x64
Website Home Page : http://www.chemcomp.com
Language: english
System Requirements: PC *
Supported Operating Systems: *
Size: 5.4 Gb
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