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MONTREAL, Canada – December 21, 2015

Chemical Computing Group is pleased to announce the 2015 release of the Molecular Operating Environment (MOE). The 2015.10 version of MOE contains user interface enhancements for protein modeling and new scientific applications for computer-aided molecular design. The key features for MOE 2015 include:

  • Protein-Protein Docking
  • Integrated Alignment, Consensus and Superposition Interface in the Sequence Editor
  • Distributed Pharmacophore Search
  • Covalent Docking and Electron Density Docking
  • Extended Hückel Descriptors and pKa Model
  • 13C NMR Analysis

Additional features in MOE 2015.10 include domain-based protein template searches for more accurate homology models, multimer support for MOE Project and a protocol for running MOE on the cloud. For more information on MOE 2015.10, please contact:

About Chemical Computing Group

CCG (Chemical Computing Group) is a leading supplier of software solutions for life sciences. With a proven track record in scientific innovation, CCG continues to provide state-of-the-art applications in drug discovery to pharmaceutical, biotechnology and academic researchers. CCG’s software platform is the Molecular Operating Environment (MOE) which is used by computational chemists, medicinal chemists and biologists in the major pharmaceutical and biotechnology companies throughout the world. CCG has a very strong reputation for collaborative scientific support, maintaining support offices in both Europe and North America. Founded in 1994, CCG is headquartered in Montreal, Canada.

For more information visit: www.chemcomp.com

For additional information please contact:
Raul Alvarez
Senior Marketing Manager

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