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Thierry Langer: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Francesco Ortuso, Thierry Langer, Stefano Alcaro
    GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognition. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2006, v:22, n:12, pp:1449-1455 [Journal]
  2. Thierry Langer, Camille G. Wermuth
    Inhibitors of prolyl endopeptidase: Characterization of the pharmacophoric pattern using conformational analysis and 3D-QSAR. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:3, pp:253-262 [Journal]
  3. Joan R. Cucarull-González, Christian Laggner, Thierry Langer
    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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:3, pp:1439-1455 [Journal]
  4. Johannes Kirchmair, Christian Laggner, Gerhard Wolber, Thierry Langer
    Comparative Analysis of Protein-Bound Ligand Conformations with Respect to Catalyst's Conformational Space Subsampling Algorithms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:2, pp:422-430 [Journal]
  5. Johannes Kirchmair, Gerhard Wolber, Christian Laggner, Thierry Langer
    Comparative Performance Assessment of the Conformational Model Generators Omega and Catalyst: A Large-Scale Survey on the Retrieval of Protein-Bound Ligand Conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:4, pp:1848-1861 [Journal]
  6. Eva M. Krovat, Karin H. Frühwirth, Thierry Langer
    Pharmacophore Identification, in Silico Screening, and Virtual Library Design for Inhibitors of the Human Factor Xa. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:146-159 [Journal]
  7. Eva M. Krovat, Thierry Langer
    Impact of Scoring Functions on Enrichment in Docking-Based Virtual Screening: An Application Study on Renin Inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:1123-1129 [Journal]
  8. Thierry Langer, Rémy D. Hoffmann
    On the Use of Chemical Function-Based Alignments as Input for 3D-QSAR. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:325-330 [Journal]
  9. Monika Rella, Christopher A. Rushworth, Jodie L. Guy, Anthony J. Turner, Thierry Langer, Richard M. Jackson
    Structure-Based Pharmacophore Design and Virtual Screening for Novel Angiotensin Converting Enzyme 2 Inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:708-716 [Journal]
  10. Judith M. Rollinger, Sabine Haupt, Hermann Stuppner, Thierry Langer
    Combining Ethnopharmacology and Virtual Screening for Lead Structure Discovery: COX-Inhibitors as Application Example. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:480-488 [Journal]
  11. Daniela Schuster, Thierry Langer
    The Identification of Ligand Features Essential for PXR Activation by Pharmacophore Modeling. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:2, pp:431-439 [Journal]
  12. Daniela Schuster, Christian Laggner, Theodora M. Steindl, Anja Palusczak, Rolf W. Hartmann, Thierry Langer
    Pharmacophore Modeling and in Silico Screening for New P450 19 (Aromatase) Inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:3, pp:1301-1311 [Journal]
  13. Theodora M. Steindl, Thierry Langer
    Influenza Virus Neuraminidase Inhibitors: Generation and Comparison of Structure-Based and Common Feature Pharmacophore Hypotheses and Their Application in Virtual Screening. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:5, pp:1849-1856 [Journal]
  14. Theodora M. Steindl, Christian Laggner, Thierry Langer
    Human Rhinovirus 3C Protease: Generation of Pharmacophore Models for Peptidic and Nonpeptidic Inhibitors and Their Application in Virtual Screening. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:3, pp:716-724 [Journal]
  15. Gerhard Wolber, Thierry Langer
    LigandScout: 3-D Pharmacophores Derived from Protein-Bound Ligands and Their Use as Virtual Screening Filters. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:160-169 [Journal]

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