Chemical Computing Group

<h2 id="products">Products</h2>
<ul><li>MOE (Molecular Operating Environment)<a class="footnote-ref" id="fnref:1" href="#fn:1"><sup>1</sup></a></li></ul>
<p>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 <a href="/facts/Microsoft_Windows/bwhAhuSL">Windows</a>, <a href="/facts/Linux/9FvCKSTq">Linux</a>, <a href="/facts/Unix/0pNL2seI">Unix</a>, and <a href="/facts/MacOS/Y93vVpTm">MAC OS X</a>.
</p><p>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
</p>
<ul><li>PSILO: A Protein Structure Database System<a class="footnote-ref" id="fnref:2" href="#fn:2"><sup>2</sup></a></li></ul>
<p>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.
</p>

<ol>
<li>^ <a href="https://www.chemcomp.com/Products.htm">MOE (Molecular Operating Environment)</a>
</li>
<li>^ <a href="https://www.chemcomp.com/index.htm#release_psilo">PSILO: A Protein Structure Database System</a>
</li>
</ol>
<h2 id="external-links">External links</h2>
<ul><li><a href="http://www.chemcomp.com">Official website</a></li>
<li><a href="https://www.acscomp.org/awards/chemical-computing-group-excellence-award">Excellence Award for student posters</a> at <a href="/facts/American_Chemical_Society/Alf3uhaF">ACS</a> National Meetings</li>
<li><a href="https://web.archive.org/web/20070929030830/http://www.macresearch.org/review_moe_molecular_operating_environment">Review of MOE 2005.06</a></li>
<li><a href="http://www.genengnews.com/articles/chitem.aspx?aid=1443">Molecular fingerprints in MOE</a></li>
<li>Discussion of Binary QSAR: Jürgen Bajorath (2004), Chemoinformatics: Concepts, Methods, and Tools for Drug Discovery page 92 <a href="/facts/ISBN_(identifier)/15AdSPa9">ISBN</a> 978-1-58829-261-2</li></ul>

<h2 id="references">References</h2>

<ol>
<li id="fn:1"><p>MOE (Molecular Operating Environment) <a href="https://www.chemcomp.com/Products.htm" target="_blank">https://www.chemcomp.com/Products.htm</a> <a href="#fnref:1" class="footnote-back-ref">↩</a></p></li>
<li id="fn:2"><p>PSILO: A Protein Structure Database System <a href="https://www.chemcomp.com/index.htm#release_psilo" target="_blank">https://www.chemcomp.com/index.htm#release_psilo</a> <a href="#fnref:2" class="footnote-back-ref">↩</a></p></li>
</ol>

Chemical Computing Group open-in-new

Chemical Computing Group