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Disambiguation of "Langer, Thierry"

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Generation of a homology model of the human histamine H3 receptor for ligand docking and pharmacophore-based screening.

, , , , , , , , and . J. Comput. Aided Mol. Des., 21 (8): 437-453 (2007)

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Thierry Somville

Thierry Allain

Thierry Djenizian

Thierry Carrel

Thierry Carpent

 

Other publications of authors with the same name

Apo2ph4: A Versatile Workflow for the Generation of Receptor-based Pharmacophore Models for Virtual Screening., , , , , and . J. Chem. Inf. Model., 63 (1): 101-110 (2023)Pharmacophore modeling and parallel screening for PPAR ligands., , , , and . J. Comput. Aided Mol. Des., 21 (10-11): 575-590 (2007)Inhibitors of prolyl endopeptidase: Characterization of the pharmacophoric pattern using conformational analysis and 3D-QSAR., and . J. Comput. Aided Mol. Des., 7 (3): 253-262 (1993)Comparative Performance Assessment of the Conformational Model Generators Omega and Catalyst: A Large-Scale Survey on the Retrieval of Protein-Bound Ligand Conformations., , , and . Journal of Chemical Information and Modeling, 46 (4): 1848-1861 (2006)The Identification of Ligand Features Essential for PXR Activation by Pharmacophore Modeling., and . Journal of Chemical Information and Modeling, 45 (2): 431-439 (2005)On the Use of Chemical Function-Based Alignments as Input for 3D-QSAR., and . Journal of Chemical Information and Computer Sciences, 38 (2): 325-330 (1998)Combining Ethnopharmacology and Virtual Screening for Lead Structure Discovery: COX-Inhibitors as Application Example., , , and . Journal of Chemical Information and Modeling, 44 (2): 480-488 (2004)Parallel Screening and Activity Profiling with HIV Protease Inhibitor Pharmacophore Models., , , , , and . Journal of Chemical Information and Modeling, 47 (2): 563-571 (2007)GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognition., , and . Bioinform., 22 (12): 1449-1455 (2006)Active Learning Approach for Guiding Site-of-Metabolism Measurement and Annotation., , , , , , , , , and . J. Chem. Inf. Model., 64 (2): 348-358 (2024)