Generation of a homology model of the human histamine H(3) receptor for ligand docking and pharmacophore-based screening.
Schlegel B, Laggner C, Meier R, Langer T, Schnell D, Seifert R, Stark H, Holtje HD, Sippl W, J Comput Aided Mol Des, 2007 Aug - link

Human topoisomerase I poisoning: docking protoberberines into a structure-based binding site model.
Kettmann V, Kost'alova D, Holtje HD, J Comput Aided Mol Des, 2004 Dec - link