User Webinar: How Rapid Assessment of Molecular Geometries Can Help the Structure-Based Drug Designer

15:00 o'clock
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Web-Seminar
It is well recognized that the pre-organization of a ligand into a low-strain binding conformation is a valuable objective in drug design.

 

Mogul software from CCDC enables a rapid assessment of the geometry of a 3D model. During this webinar, we will demonstrate recent work using Mogul, which validates the proposition that strained or unusual molecular geometries are seldom encountered in optimized drug molecules. When    they do appear, they are often indicative of a crystallographic artifact.

 

Link for registration: Registration (gotowebinar.com)

 

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