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Drug Discovery Today. Technologies|September 21, 2013
Chemogenomics of allosteric binding sites in GPCRsDavid E Gloriam
Current Topics in Medicinal Chemistry|April 8, 2011
A ligand's view of target similarity: chemogenomic binding site-directed techniques for drug discoveryStephen L Garland, David E Gloriam
Bioinformatics (Oxford, England)|October 16, 2010
The SMARTCyp cytochrome P450 metabolism prediction serverPatrik Rydberg, David E Gloriam, Lars Olsen
BMC Genomics|September 26, 2007
The G protein-coupled receptor subset of the rat genomeDavid E Gloriam, Robert Fredriksson, Helgi B Schiöth
Molecular Pharmaceutics|January 24, 2013
The contribution of atom accessibility to site of metabolism models for cytochromes P450Patrik Rydberg, Michal Rostkowski, David E Gloriam, et al.
Basic & Clinical Pharmacology & Toxicology|May 28, 2019
Pharmacology and function of the orphan GPR139 G protein-coupled receptorLine Vedel, Anne Cathrine Nøhr, David E Gloriam, et al.
Current Opinion in Structural Biology|May 30, 2021
Structural dynamics bridge the gap between the genetic and functional levels of GPCRsMariona Torrens-Fontanals, Tomasz M Stepniewski, David E Gloriam, et al.
Journal of Chemical Information and Modeling|January 26, 2011
G protein- and agonist-bound serotonin 5-HT2A receptor model activated by steered molecular dynamics simulationsVignir Isberg, Thomas Balle, Tommy Sander, et al.
Nature Structural & Molecular Biology|November 11, 2021
An online GPCR structure analysis platformAlbert J Kooistra, Christian Munk, Alexander S Hauser, et al.
ACS Medicinal Chemistry Letters|June 18, 2014
SMARTCyp: A 2D Method for Prediction of Cytochrome P450-Mediated Drug MetabolismPatrik Rydberg, David E Gloriam, Jed Zaretzki, et al.
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