Gloriam Group: Computational Receptor Biology

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

People

Professor David E. Gloriam

Computational drug design
Scient Kasper Harpsøe
Pd Henrik Daver
PhD Icaro Simon
PhD Mads Nygaard

GPCRdb programming
Pd Stefan Mordalski
PhD Christian Munk
PhD Alibek Mamyrbekov
PhD Gaspar Pandy-Szekeres
MSc Steven D. Pilger

Data science 
Assis Prof Albert Kooistra
Pd Alexander Hauser
MSc Sahar Gardizi

Crystallography/Cryo-EM (co-PI*)
Prof Jette S. Kastrup*
Prof Michael Gajhede*
Assis Prof Thor Thorsen
Pd Louise F. Nikolajsen
Pd Eshan Ghosh
PhD Cecilie Bonnesen
MSc Steven Gossland

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