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Thierry Langer

Showing results (61-70 of 195) with videos related to

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Chemsuschem|January 8, 2019
Sustainable Asymmetric Organolithium Chemistry: Enantio- and Chemoselective Acylations through Recycling of Solvent, Sparteine, and Weinreb "Amine"Serena Monticelli, Wolfgang Holzer, Thierry Langer, et al.
Journal of Chemical Information and Modeling|May 24, 2007
DNA minor groove pharmacophores describing sequence specific propertiesGudrun M Spitzer, Bernd Wellenzohn, Christian Laggner, et al.
Molecular Informatics|July 29, 2020
A Computational Approach to Identify Potential Novel Inhibitors against the Coronavirus SARS-CoV-2Verena Battisti, Oliver Wieder, Arthur Garon, et al.
Angewandte Chemie (International Ed. in English)|July 20, 2017
Efficient Access to All-Carbon Quaternary and Tertiary α-Functionalized Homoallyl-type Aldehydes from KetonesVittorio Pace, Laura Castoldi, Eugenia Mazzeo, et al.
Journal of Chemical Information and Modeling|December 16, 2022
<i>Apo2ph4</i>: A Versatile Workflow for the Generation of Receptor-based Pharmacophore Models for Virtual ScreeningJörg Heider, Jonas Kilian, Aleksandra Garifulina, et al.
Archiv Der Pharmazie|June 10, 2004
Lead identification for modulators of multidrug resistance based on in silico screening with a pharmacophoric feature modelThierry Langer, Monika Eder, Remy D Hoffmann, et al.
Journal of Molecular Modeling|July 29, 2025
Targeting SARS-CoV-2 main protease: a pharmacophore and molecular modeling approachNitchakan Darai, Piyatida Pojtanadithee, Kamonpan Sanachai, et al.
International Journal of Molecular Sciences|January 12, 2021
In Silico Identification of Potential Druggable Binding Sites on CIN85 SH3 DomainSerena Vittorio, Thomas Seidel, Arthur Garon, et al.
Molecular Informatics|March 5, 2023
A new set of KNIME nodes implementing the QPhAR algorithmStefan M Kohlbacher, Gökhan Ibis, Christian Permann, et al.
Journal of Chemical Information and Modeling|March 23, 2026
AutoPocket2CREST: Automating Binding Pocket Extraction for the CREST Conformer Generation PipelineChristian Fellinger, Marion Sappl, András Szabadi, et al.
Pageof 20

Showing results (61-70 of 195) with videos related to

Sort By:
Pageof 20
Chemsuschem|January 8, 2019
Sustainable Asymmetric Organolithium Chemistry: Enantio- and Chemoselective Acylations through Recycling of Solvent, Sparteine, and Weinreb "Amine"Serena Monticelli, Wolfgang Holzer, Thierry Langer, et al.
Journal of Chemical Information and Modeling|May 24, 2007
DNA minor groove pharmacophores describing sequence specific propertiesGudrun M Spitzer, Bernd Wellenzohn, Christian Laggner, et al.
Molecular Informatics|July 29, 2020
A Computational Approach to Identify Potential Novel Inhibitors against the Coronavirus SARS-CoV-2Verena Battisti, Oliver Wieder, Arthur Garon, et al.
Angewandte Chemie (International Ed. in English)|July 20, 2017
Efficient Access to All-Carbon Quaternary and Tertiary α-Functionalized Homoallyl-type Aldehydes from KetonesVittorio Pace, Laura Castoldi, Eugenia Mazzeo, et al.
Journal of Chemical Information and Modeling|December 16, 2022
<i>Apo2ph4</i>: A Versatile Workflow for the Generation of Receptor-based Pharmacophore Models for Virtual ScreeningJörg Heider, Jonas Kilian, Aleksandra Garifulina, et al.
Archiv Der Pharmazie|June 10, 2004
Lead identification for modulators of multidrug resistance based on in silico screening with a pharmacophoric feature modelThierry Langer, Monika Eder, Remy D Hoffmann, et al.
Journal of Molecular Modeling|July 29, 2025
Targeting SARS-CoV-2 main protease: a pharmacophore and molecular modeling approachNitchakan Darai, Piyatida Pojtanadithee, Kamonpan Sanachai, et al.
International Journal of Molecular Sciences|January 12, 2021
In Silico Identification of Potential Druggable Binding Sites on CIN85 SH3 DomainSerena Vittorio, Thomas Seidel, Arthur Garon, et al.
Molecular Informatics|March 5, 2023
A new set of KNIME nodes implementing the QPhAR algorithmStefan M Kohlbacher, Gökhan Ibis, Christian Permann, et al.
Journal of Chemical Information and Modeling|March 23, 2026
AutoPocket2CREST: Automating Binding Pocket Extraction for the CREST Conformer Generation PipelineChristian Fellinger, Marion Sappl, András Szabadi, et al.
Pageof 20