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BMC Bioinformatics|August 12, 2011
ss-TEA: Entropy based identification of receptor specific ligand binding residues from a multiple sequence alignment of class A GPCRsMarijn P A Sanders, Wilco W M Fleuren, Stefan Verhoeven, et al.
Journal of Chemical Information and Modeling|August 27, 2011
Snooker: a structure-based pharmacophore generation tool applied to class A GPCRsMarijn P A Sanders, Stefan Verhoeven, Chris de Graaf, et al.
Journal of Chemical Information and Modeling|June 1, 2012
Comparative analysis of pharmacophore screening toolsMarijn P A Sanders, Arménio J M Barbosa, Barbara Zarzycka, et al.
Journal of Computer-Aided Molecular Design|July 25, 2007
Construction of 3D models of the CYP11B family as a tool to predict ligand binding characteristicsLuc Roumen, Marijn P A Sanders, Koen Pieterse, et al.
Journal of Medicinal Chemistry|May 9, 2012
A prospective cross-screening study on G-protein-coupled receptors: lessons learned in virtual compound library designMarijn P A Sanders, Luc Roumen, Eelke van der Horst, et al.
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