Comparative Analysis of Protein-Bound Ligand Conformations with Respect to Catalyst's Conformational Space Subsampling Algorithms. - Johannes Kirchmair; Christian Laggner; Gerhard Wolber; Thierry Langer (J. Chem. Inf. Model., 2005)

Human Rhinovirus 3C Protease: Generation of Pharmacophore Models for Peptidic and Nonpeptidic Inhibitors and Their Application in Virtual Screening. - Theodora M. Steindl; Christian Laggner; Thierry Langer (J. Chem. Inf. Model., 2005)

High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening. - Theodora M. Steindl; Daniela Schuster 001; Gerhard Wolber; Christian Laggner; Thierry Langer (J. Comput. Aided Mol. Des., 2006)

Influence of the Conditions in Pharmacophore Generation, Scoring, and 3D Database Search for Chemical Feature-Based Pharmacophore Models: One Application Study of ETA- and ETB-Selective Antagonists. - Joan R. Cucarull-González; Christian Laggner; Thierry Langer (J. Chem. Inf. Model., 2006)

Comparative Performance Assessment of the Conformational Model Generators Omega and Catalyst: A Large-Scale Survey on the Retrieval of Protein-Bound Ligand Conformations. - Johannes Kirchmair; Gerhard Wolber; Christian Laggner; Thierry Langer (J. Chem. Inf. Model., 2006)

Pharmacophore Modeling and in Silico Screening for New P450 19 (Aromatase) Inhibitors. - Daniela Schuster 001; Christian Laggner; Theodora M. Steindl; Anja Palusczak; Rolf W. Hartmann; Thierry Langer (J. Chem. Inf. Model., 2006)

Parallel Screening: A Novel Concept in Pharmacophore Modeling and Virtual Screening. - Theodora M. Steindl; Daniela Schuster 001; Christian Laggner; Thierry Langer (J. Chem. Inf. Model., 2006)

Pharmacophore modeling and parallel screening for PPAR ligands. - Patrick Markt; Daniela Schuster 001; Johannes Kirchmair; Christian Laggner; Thierry Langer (J. Comput. Aided Mol. Des., 2007)

Generation of a homology model of the human histamine H3 receptor for ligand docking and pharmacophore-based screening. - Birgit Schlegel; Christian Laggner; René Meier 002; Thierry Langer; David Schnell; Roland Seifert; Holger Stark; Hans-Dieter Höltje; Wolfgang Sippl (J. Comput. Aided Mol. Des., 2007)

Fast and Efficient in Silico 3D Screening: Toward Maximum Computational Efficiency of Pharmacophore-Based and Shape-Based Approaches. - Johannes Kirchmair; Stojanka Ristic; Kathrin Eder; Patrick Markt; Gerhard Wolber; Christian Laggner; Thierry Langer (J. Chem. Inf. Model., 2007)

DNA Minor Groove Pharmacophores Describing Sequence Specific Properties. - Gudrun M. Spitzer; Bernd Wellenzohn; Christian Laggner; Thierry Langer; Klaus R. Liedl (J. Chem. Inf. Model., 2007)

Parallel Screening and Activity Profiling with HIV Protease Inhibitor Pharmacophore Models. - Theodora M. Steindl; Daniela Schuster 001; Christian Laggner; Karen Chuang; Rémy D. Hoffmann; Thierry Langer (J. Chem. Inf. Model., 2007)

Discovery of Novel Cathepsin S Inhibitors by Pharmacophore-Based Virtual High-Throughput Screening. - Patrick Markt; Caroline McGoohan; Brian Walker; Johannes Kirchmair; Clemens Feldmann; Gabriella De Martino; Gudrun M. Spitzer; Simona Distinto; Daniela Schuster 001; Gerhard Wolber; Christian Laggner; Thierry Langer (J. Chem. Inf. Model., 2008)