Luc Roumen

From heptahelical bundle to hits from the Haystack: structure-based virtual screening for GPCR ligands.

Chris de Graaf, Rob Leurs, Iwan J P de Esch, 2013, Methods in enzymology.

Application of a ligand‐based theoretical approach to derive conversion paths and ligand conformations in CYP11B2‐mediated aldosterone formation

Peter A. J. Hilbers, Marcel de Gooyer, Luc Roumen, 2011, J. Comput. Chem..

In Silico Veritas: The Pitfalls and Challenges of Predicting GPCR-Ligand Interactions

Bas Vroling, Rob Leurs, Sander B. Nabuurs, 2011, Pharmaceuticals.

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..

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..