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Lecture of Assoc. Professor David E. Gloriam from University of Copenhagen

On July 5th, 2012 at 12.00 in the small auditorium of Latvian Biomedical research and study centre assoc. professor David E. Gloriam from University of Copenhagen will give lecture: Computer-Aided Drug Design @ GPCRs


This lecture will describe modeling methods and case stories concerning the investigation of ligand mechanism-of-action studies, such as homology 3D structure modeling, mutagenesis-guided ligand docking and molecular dynamics simulations. It will also deal with identification of new ligands by chemogenomics, focused/target-directed compound libraries and virtual screening.

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Mājas lapas izstrādi finansēja ERAF aktivitātes projekts Nr. 2010/0196/2DP/ "Latvijas biomedicīnas pētījumu integrācija Eiropas zinātnes telpā".