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Disambiguation of "Langer, Thierry"

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Recognizing Pitfalls in Virtual Screening: A Critical Review.

, , , , , , , and . J. Chem. Inf. Model., 52 (4): 867-881 (2012)

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Ferdinand Langer University of Stuttgart

Sibylle Langer University of Stuttgart

Beate Langer University of Stuttgart

Gerhard Dill-Langer University of Stuttgart

 

Other publications of authors with the same name

Generation of a homology model of the human histamine H3 receptor for ligand docking and pharmacophore-based screening., , , , , , , , and . Journal of Computer-Aided Molecular Design, 21 (8): 437-453 (2007)High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening., , , , and . Journal of Computer-Aided Molecular Design, 20 (12): 703-715 (2006)Discovery of Novel Cathepsin S Inhibitors by Pharmacophore-Based Virtual High-Throughput Screening., , , , , , , , , and 2 other author(s). Journal of Chemical Information and Modeling, 48 (8): 1693-1705 (2008)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., , and . Journal of Chemical Information and Modeling, 46 (3): 1439-1455 (2006)LigandScout: 3-D Pharmacophores Derived from Protein-Bound Ligands and Their Use as Virtual Screening Filters., and . Journal of Chemical Information and Modeling, 45 (1): 160-169 (2005)Hydrogen-Bonding Patterns of Minor Groove-Binder-DNA Complexes Reveal Criteria for Discovery of New Scaffolds., , , , , and . Journal of Chemical Information and Modeling, 49 (4): 1063-1069 (2009)Parallel Screening: A Novel Concept in Pharmacophore Modeling and Virtual Screening., , , and . Journal of Chemical Information and Modeling, 46 (5): 2146-2157 (2006)Structure-Based Pharmacophore Design and Virtual Screening for Novel Angiotensin Converting Enzyme 2 Inhibitors., , , , , and . Journal of Chemical Information and Modeling, 46 (2): 708-716 (2006)GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognition., , and . Bioinformatics, 22 (12): 1449-1455 (2006)Pharmacophore modeling and parallel screening for PPAR ligands., , , , and . Journal of Computer-Aided Molecular Design, 21 (10-11): 575-590 (2007)