Rahul Sharma (Editor)

Chemical Computing Group

Updated on
Edit
Like
Comment
Share on FacebookTweet on TwitterShare on LinkedInShare on Reddit
Products
  
MOE, PSILO

Number of employees
  
30

Founded
  
1994

Website
  
www.chemcomp.com

Headquarters
  
Montreal, Canada

Type of business
  
Private

Chemical Computing Group wwwnovacapcauploadsadmincompany1397768889127

Key people
  
Paul Labute - President, CEO

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).

Contents

Products

  • MOE (Molecular Operating Environment)
  • MOE is a leading 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: 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 an easily accessible, consolidated repository for macromolecular and protein-ligand structural information. It allows research organizations to systematically 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.

    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

    Chemical Computing Group Wikipedia


    Similar Topics