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Disambiguation of "Langer, Thierry"

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Molecule-pharmacophore superpositioning and pattern matching in computational drug design

, , , and . Drug Discovery Today, 13 (1): 23 - 29 (2008)
DOI: http://dx.doi.org/10.1016/j.drudis.2007.09.007

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Thierry Somville

Thierry Allain

Thierry Djenizian

Thierry Carrel

Thierry Carpent

 

Other publications of authors with the same name

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)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)Parallel Screening and Activity Profiling with HIV Protease Inhibitor Pharmacophore Models., , , , , and . Journal of Chemical Information and Modeling, 47 (2): 563-571 (2007)The Identification of Ligand Features Essential for PXR Activation by Pharmacophore Modeling., and . Journal of Chemical Information and Modeling, 45 (2): 431-439 (2005)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)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)GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognition., , and . Bioinform., 22 (12): 1449-1455 (2006)High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening., , , , and . J. Comput. Aided Mol. Des., 20 (12): 703-715 (2006)