Synthesis, induced-fit docking investigations, and in vitro aldose reductase inhibitory activity of non-carboxylic acid containing 2,4-thiazolidinedione derivatives.
Maccari R, Ottana R, Ciurleo R, Rakowitz D, Matuszczak B, Laggner C, Langer T, Bioorg Med Chem, 2008 Jun 1 - link

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

Pharmacophore modeling, docking, and principal component analysis based clustering: combined computer-assisted approaches to identify new inhibitors of the human rhinovirus coat protein.
Steindl TM, Crump CE, Hayden FG, Langer T, J Med Chem, 2005 Oct 6 - link

Impact of scoring functions on enrichment in docking-based virtual screening: an application study on renin inhibitors.
Krovat EM, Langer T, J Chem Inf Comput Sci, 2004 May-Jun - link