M. Sanders

Snooker Structure-Based Pharmacophore Model Explains Differences in Agonist and Blocker Binding to Bitter Receptor hTAS2R39

Marijn P. A. Sanders, J. Vincken, H. Gruppen, 2015, PloS one.

Comparative Analysis of Pharmacophore Screening Tools

Jacob de Vlieg, Gerry A. F. Nicolaes, Alberto Del Rio, 2012, J. Chem. Inf. Model..

Construction of 3D models of the CYP11B family as a tool to predict ligand binding characteristics

Peter A. J. Hilbers, Paj Peter Hilbers, Marcel de Gooyer, 2007, J. Comput. Aided Mol. Des..

Snooker: A Structure-Based Pharmacophore Generation Tool Applied to Class A GPCRs

Chris de Graaf, Bas Vroling, Jacob de Vlieg, 2011, J. Chem. Inf. Model..

A prospective cross-screening study on G-protein-coupled receptors: lessons learned in virtual compound library design.

Andreas Bender, Stefan Verhoeven, Ross McGuire, 2012, Journal of medicinal chemistry.