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SUMMARY:Computational Approaches to Drug Design and Computational Toxicolo
 gy - Dr Andreas Bender (Centre for Molecular Informatics)
DTSTART:20201104T140000Z
DTEND:20201104T150000Z
UID:TALK151045@talks.cam.ac.uk
CONTACT:Samantha Noel
DESCRIPTION:Large amounts of chemical and biological data have been genera
 ted in recent decades\; however\, how to use them for decision making in d
 rug discovery is far less clear. In this presentation\, we will discuss da
 ta\, algorithms\, and case studies where computational approaches have bee
 n used for this purpose\, spanning compound selection\, the understanding 
 of its mechanism of action\, and the prediction of compound safety.
LOCATION:Please get in touch at compbiomphil@maths.cam.ac.uk for joining i
 nformation.
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