Optimizing fragment and scaffold docking by use of molecular interaction fingerprints.
Marcou G, Rognan D, J Chem Inf Model, 2007 Jan-Feb - link

Comparative evaluation of eight docking tools for docking and virtual screening accuracy.
Kellenberger E, Rodrigo J, Muller P, Rognan D, Proteins, 2004 Nov 1 - link

NMR-restrained docking of a peptidic inhibitor to the N-terminal domain of the phosphoenolpyruvate:sugar phosphotransferase enzyme I.
Rognan D, Mukhija S, Folkers G, Zerbe O, J Comput Aided Mol Des, 2001 Feb - link

Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations.
Bissantz C, Folkers G, Rognan D, J Med Chem, 2000 Dec 14 - link