Molecular Operating Environment Installation Manual
Posted : admin On 24.08.2019| Private | |
| Industry | Cheminformatics and bioinformatics software |
|---|---|
| Headquarters | Montreal, Quebec, Canada |
Key people | Paul Labute - President, CEO |
| Products | MOE, PSILO |
| 30+ | |
| Website | www.chemcomp.com |
Chemical Computing Group is a software company specializing in research software for computational chemistry, bioinformatics, cheminformatics, docking, pharmacophore searching and molecular simulation. The company's main customer base consists of pharmaceutical and biotechnology companies, as well as academic research groups. It is a private company that was founded in 1994; it is based in Montreal, Quebec, Canada. Its main product, Molecular Operating Environment (MOE), is written in a self-contained programming system, the Scientific Vector Language (SVL).
Products[edit]
Molecular Operating Environment Manual
Thermo Scientific iCAP RQ ICP-MS Pre-Installation Requirements Guide (P/N BRE0009927, Revision A) vi Technical Data iCAP RQ 1-Channel Instrument The table summarizes the most important technical data of the iCAP RQ ICP-MS systems. See the respective chapters of the manual for details and additional instrument properties. Parameter Specification. Introduction GSL-1100 series high temperature vacuum tube furnace is a compact designed for heating samples up to 1100 0C. Stainless steel vacuum flange with valve, vacuum gauge and quartz.
- MOE (Molecular Operating Environment)[1]
MOE is a drug discovery software platform that integrates visualization, modeling, and simulations, as well as methodology development. 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: Structure-Based Design, Fragment-Based Design, Pharmacophore Discovery, Medicinal Chemistry Applications, Biologics Applications, Protein and Antibody Modeling, Molecular Modeling and Simulations, Cheminformatics & QSAR
- PSILO: A Protein Structure Database System[2]
PSILO is a protein structure database system that provides a repository for macromolecular and protein-ligand structural information. It allows research organizations to track, register and search both experimental and computational macromolecular structural data. A web-browser interface facilitates the searching and accessing of public and private structural data.
See also[edit]
Other institutions developing software for computational chemistry:
References[edit]
- ^MOE (Molecular Operating Environment)
- ^PSILO: A Protein Structure Database System
Molecular Operating Environment Installation Manual Pdf
External links[edit]
- Excellence Award for student posters at ACS National Meetings
- Discussion of Binary QSAR: Jürgen Bajorath (2004), Chemoinformatics: Concepts, Methods, and Tools for Drug Discovery page 92 ISBN978-1-58829-261-2
