• Source: Chemical Computing Group

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


MOE (Molecular Operating Environment)
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
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


Other institutions developing software for computational chemistry:

Accelrys
BioSolveIT
Cresset Biomolecular Discovery
Desert Scientific Software
Inte:Ligand
MolSoft
OpenEye Scientific Software
Pharmacelera
Schrödinger
VLifeMDS Software
NovaMechanics Ltd Cheminformatics Solutions




References






External links


Official website
Excellence Award for student posters at ACS National Meetings
Review of MOE 2005.06
Molecular fingerprints in MOE
Discussion of Binary QSAR: Jürgen Bajorath (2004), Chemoinformatics: Concepts, Methods, and Tools for Drug Discovery page 92 ISBN 978-1-58829-261-2

Kata Kunci Pencarian:

• Nature Nanotechnology
• Informatika kimia
• Nanoteknologi
• IBM
• FANUC
• MOSFET
• Buku ilmu antik
• Daftar organisasi Perserikatan Bangsa-Bangsa menurut tempat
• Plutonium
• Daftar proyek komputasi terdistribusi
• Chemical Computing Group
• Molecular Operating Environment
• Scientific Vector Language
• CCG
• Moe
• DNA computing
• Molecule editor
• List of bioinformatics companies
• Comparison of software for molecular mechanics modeling
• Gabe Gomes