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Thierry Langer

Showing results (11-20 of 194) with videos related to

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Bioinformatics (Oxford, England)|March 29, 2006
GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognitionFrancesco Ortuso, Thierry Langer, Stefano Alcaro
Journal of Chemical Information and Modeling|June 1, 2005
Human rhinovirus 3C protease: generation of pharmacophore models for peptidic and nonpeptidic inhibitors and their application in virtual screeningTheodora Steindl, Christian Laggner, Thierry Langer
Receptors & Channels|August 15, 2003
Putative dynamics of vasopressin in its V1a receptor binding siteAstrid Kaltenböck, Marcel Hibert, Thierry Langer
Journal of Cheminformatics|May 13, 2026
GRIPHIN: grids of pharmacophore interaction fields for affinity predictionDaniel Rose, Thomas Seidel, Thierry Langer
Frontiers in Chemistry|July 5, 2018
Conformational Sampling of Small Molecules With iCon: Performance Assessment in Comparison With OMEGAGiulio Poli, Thomas Seidel, Thierry Langer
Viruses|August 10, 2021
Antivirals against the Chikungunya VirusVerena Battisti, Ernst Urban, Thierry Langer
Journal of Computer-Aided Molecular Design|October 20, 2006
Efficient overlay of small organic molecules using 3D pharmacophoresGerhard Wolber, Alois A Dornhofer, Thierry Langer
Current Topics in Medicinal Chemistry|August 22, 2006
Predicting drug metabolism induction in silicoDaniela Schuster, Theodora M Steindl, Thierry Langer
Journal of Cheminformatics|August 10, 2021
QPHAR: quantitative pharmacophore activity relationship: method and validationStefan M Kohlbacher, Thierry Langer, Thomas Seidel
Progress in Drug Research. Fortschritte Der Arzneimittelforschung. Progres Des Recherches Pharmaceutiques|December 19, 2007
Virtual screening for the discovery of bioactive natural productsJudith M Rollinger, Hermann Stuppner, Thierry Langer
Pageof 20

Showing results (11-20 of 194) with videos related to

Sort By:
Pageof 20
Bioinformatics (Oxford, England)|March 29, 2006
GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognitionFrancesco Ortuso, Thierry Langer, Stefano Alcaro
Journal of Chemical Information and Modeling|June 1, 2005
Human rhinovirus 3C protease: generation of pharmacophore models for peptidic and nonpeptidic inhibitors and their application in virtual screeningTheodora Steindl, Christian Laggner, Thierry Langer
Receptors & Channels|August 15, 2003
Putative dynamics of vasopressin in its V1a receptor binding siteAstrid Kaltenböck, Marcel Hibert, Thierry Langer
Journal of Cheminformatics|May 13, 2026
GRIPHIN: grids of pharmacophore interaction fields for affinity predictionDaniel Rose, Thomas Seidel, Thierry Langer
Frontiers in Chemistry|July 5, 2018
Conformational Sampling of Small Molecules With iCon: Performance Assessment in Comparison With OMEGAGiulio Poli, Thomas Seidel, Thierry Langer
Viruses|August 10, 2021
Antivirals against the Chikungunya VirusVerena Battisti, Ernst Urban, Thierry Langer
Journal of Computer-Aided Molecular Design|October 20, 2006
Efficient overlay of small organic molecules using 3D pharmacophoresGerhard Wolber, Alois A Dornhofer, Thierry Langer
Current Topics in Medicinal Chemistry|August 22, 2006
Predicting drug metabolism induction in silicoDaniela Schuster, Theodora M Steindl, Thierry Langer
Journal of Cheminformatics|August 10, 2021
QPHAR: quantitative pharmacophore activity relationship: method and validationStefan M Kohlbacher, Thierry Langer, Thomas Seidel
Progress in Drug Research. Fortschritte Der Arzneimittelforschung. Progres Des Recherches Pharmaceutiques|December 19, 2007
Virtual screening for the discovery of bioactive natural productsJudith M Rollinger, Hermann Stuppner, Thierry Langer
Pageof 20