Marijn P. A. Sanders

Comparative Analysis of Pharmacophore Screening Tools

Marijn P. A. Sanders, Arménio Jorge Moura Barbosa, Barbara Zarzycka et al. · Journal of Chemical Information and Modeling · 2012 · 114 citations

Pharmacy, Medicinal Chemistry, Computational Medicinal Chemistry +15

From the protein's perspective: the benefits and challenges of protein structure-based pharmacophore modeling

Marijn P. A. Sanders, Ross McGuire, Luc Roumen et al. · MedChemComm · 2011 · 108 citations

Pharmacy, Bioinformatics, Medicinal Chemistry +17

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

Luc Roumen, Marijn P. A. Sanders, K. Pieterse et al. · Journal of Computer-Aided Molecular Design · 2007 · 66 citations · Full text

Life Sciences, Biochemistry, Pharmacology +16

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

Marijn P. A. Sanders, Stefan Verhoeven, Chris de Graaf et al. · Journal of Chemical Information and Modeling · 2011 · 60 citations

Pharmacy, Bioinformatics, Pharmacology +17

ss-TEA: Entropy based identification of receptor specific ligand binding residues from a multiple sequence alignment of class A GPCRs

Marijn P. A. Sanders, Wilco Fleuren, Stefan Verhoeven et al. · BMC Bioinformatics · 2011 · 33 citations · Full text

Life Sciences, Bioinformatics, Molecular Biology +12