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

Addressing protein flexibility and ligand selectivity by "in situ cross-docking".
Zentgraf M, Fokkens J, Sotriffer CA, ChemMedChem, 2006 Dec - link