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Drug Development Research|January 19, 2024
1,3-Dialkylxanthine Derivatives Having High Potency as Antagonists at Human A<sub>2B</sub> Adenosine ReceptorsKenneth A Jacobson, Ad P IJzerman, Joel Linden
Neural Networks : the Official Journal of the International Neural Network Society|June 20, 2006
TreeSOM: Cluster analysis in the self-organizing mapElena V Samsonova, Joost N Kok, Ad P Ijzerman
Advances in Pharmacology (San Diego, Calif.)|September 13, 2011
Biological and pharmacological roles of HCA receptorsClara C Blad, Kashan Ahmed, Ad P IJzerman, et al.
Proteins|January 24, 2007
Characteristic amino acid combinations in olfactory G protein-coupled receptorsElena V Samsonova, Peter Krause, Thomas Bäck, et al.
Journal of Chemical Information and Modeling|March 28, 2006
The molecule evoluator. An interactive evolutionary algorithm for the design of drug-like moleculesEric-Wubbo Lameijer, Joost N Kok, Thomas Bäck, et al.
Journal of Chemical Information and Modeling|March 28, 2006
Mining a chemical database for fragment co-occurrence: discovery of "chemical clichés"Eric-Wubbo Lameijer, Joost N Kok, Thomas Bäck, et al.
Biochemical Pharmacology|August 12, 2009
The endocannabinoid 2-arachidonylglycerol is a negative allosteric modulator of the human A3 adenosine receptorJ Robert Lane, Margot W Beukers, Thea Mulder-Krieger, et al.
Molecules and Cells|February 4, 2010
Sphingosine-1-phosphate receptors: zooming in on ligand-induced intracellular trafficking and its functional implicationsDennis Verzijl, Stephan L M Peters, Astrid E Alewijnse
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