Molecular Operating Environment (MOE) v2006.08 Awarded Best of Show Winner at International Molecular Medicine Tri-Conference
SAN FRANCISCO, CA -- Mar 2, 2007 -- MOE Products Recognized in Medicinal Chemistry Category by Vote of Conference Attendees
Cambridge Healthtech Institute's (CHI) Molecular Medicine Tri-Conference today announced that products from Chemical Computing Group (CCG) were named Best of Show - New Product Winner at a ceremony held at the Moscone North Convention Center, San Francisco, CA.
CCG's MOE software package was selected among 25 contenders who demonstrated new offerings on the show floor. Products were judged by conference attendees through a balloting process.
Medicinal Chemistry Best of Show Winner
MOE includes various tools for the Medicinal Chemist, including Protein Modeling and Bioinformatics, Pharmacophore Modeling, Cheminformatics and QSAR, High Throughput Discovery, Structure-Based Design, Molecular Modeling and Simulations, and Method Development and Deployment.
About CCG Inc.
Chemical Computing Group (CCG) is a technological leader and worldwide supplier of innovative scientific software for Life Sciences. CCG's software, the Molecular Operating Environment (MOE), is an exceptional combination of visualization, simulation, and method development. MOE applications serve a wide range of users, including leading computational and medicinal chemists in biotechnology and pharmaceutical organizations across the globe. MOE is written in a self-contained programming system, the Scientific Vector Language (SVL). SVL is a chemistry receptive scripting language designed specifically for life science application development. CCG is based in Montreal, Canada, with offices in Köln, Germany, and Cambridge, UK. In Asia, MOE is distributed by Ryoka Systems, please visit www.rsi.co.jp/science/cs/ccg/index_e.html (english) for more information.