Homology model-based virtual screening for GPCR ligands using docking and target-biased scoring.
Radestock S, Weil T, Renner S, J Chem Inf Model, 2008 May - link

Maximum common binding modes (MCBM): consensus docking scoring using multiple ligand information and interaction fingerprints.
Renner S, Derksen S, Radestock S, Morchen F, J Chem Inf Model, 2008 Feb - link