Binding mode prediction of cytochrome p450 and thymidine kinase protein-ligand complexes by consideration of water and rescoring in automated docking.
de Graaf C, Pospisil P, Pos W, Folkers G, Vermeulen NP, J Med Chem, 2005 Apr 7 - link

Homology modelling and docking studies on Varicella Zoster Virus Thymidine kinase.
Spadola L, Novellino E, Folkers G, Scapozza L, Eur J Med Chem, 2003 Apr - link

Methodology and problems of protein-ligand docking: case study of dihydroorotate dehydrogenase, thymidine kinase, and phosphodiesterase 4.
Pospisil P, Kuoni T, Scapozza L, Folkers G, J Recept Signal Transduct Res, 2002 Feb-Nov - 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