Molecular Docking Screens Using Comparative Models of Proteins.
Fan H, Irwin JJ, Webb BM, Klebe G, Shoichet BK, Sali A, J Chem Inf Model, 2009 Oct 21 - link

How reliable are current docking approaches for structure-based drug design? Lessons from aldose reductase.
Zentgraf M, Steuber H, Koch C, La Motta C, Sartini S, Sotriffer CA, Klebe G, Angew Chem Int Ed Engl, 2007 - link

Docking into knowledge-based potential fields: a comparative evaluation of DrugScore.
Sotriffer CA, Gohlke H, Klebe G, J Med Chem, 2002 May 9 - link

Docking ligands onto binding site representations derived from proteins built by homology modelling.
Schafferhans A, Klebe G, J Mol Biol, 2001 Mar 16 - link

A fast flexible docking method using an incremental construction algorithm.
Rarey M, Kramer B, Lengauer T, Klebe G, J Mol Biol, 1996 Aug 23 - link