Gloriam Group – University of Copenhagen

Gloriam Group: Computational Drug Design

GPCR_CDD

The Gloriam group uses computational methods to discover functions, structures and ligands of G protein-coupled receptors (GPCRs) - the most abundant mediators of human signalling and therapeutic responses. 

Research Projects

News

Major grant on GPCR biased signalling ...>> 2018.03.28
Cell article on 5-HT2C structures and GPCR polypharmacology ...>>
2018.01.01
Launch of EU Industrial PhD training Network SAFER ...>> 2018.02.01
Cell article Pharmacogenomics of GPCR drug targets ...>>
2017.12.14