Join us for a free live webinar: The Application of Matched Molecular Pair Analysis to SAR Exploration

Tools and methods for the efficient visualization and analysis of SAR data as well as profiling of compounds remain of deep interest in medicinal chemistry. Here, we describe a web-based application, MOEsaic, which enhances typical medicinal chemistry workflows aimed at interrogating the SAR data through the application of interactive matched molecular pairs (MMP) analysis and R-group profiling.

Thursday, June 14
2:00 pm EDT | MOEsaic: The Application of Matched Molecular Pair Analysis to SAR Exploration
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- Speaker: Alain Ajamian, Director of Business Development, Chemical Computing Group
- Moderator: Alain Deschenes, Director of Scientific Services, Chemical Computing Group
- Register at: https://bit.ly/2swESqj

Tuesday, June 19
10:00 a.m. EDT | MOEsaic: The Application of Matched Molecular Pair Analysis to SAR Exploration
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- Speaker: Andrew Henry, Principal Scientist, Chemical Computing Group
- Moderator: Barbara Sander, Applications Scientist, Chemical Computing Group
- Register at: https://bit.ly/2LXIB8t

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About MOE: MOE is a leading drug discovery software platform that integrates visualization, modeling and simulations, as well as methodology development, in a single package. MOE scientific applications are used by medicinal chemists, biologists, crystallographers and computational chemists in pharmaceutical, biotechnology and academic research. For a more detailed software overview, please visit: http://www.chemcomp.com/software

Try MOE: Request a trial version of MOE at http://www.chemcomp.com/Product-Trial_Request.htm
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