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Thierry Langer

Showing results (71-80 of 195) with videos related to

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Journal of Natural Products|September 23, 2006
Taspine: bioactivity-guided isolation and molecular ligand-target insight of a potent acetylcholinesterase inhibitor from Magnolia x soulangianaJudith M Rollinger, Daniela Schuster, Elisabeth Baier, et al.
Journal of Biomolecular Structure & Dynamics|September 13, 2021
<i>In vitro</i> and <i>in silico</i> studies of holothurin A on androgen receptor in prostate cancerKanta Pranweerapaiboon, Arthur Garon, Thomas Seidel, et al.
Journal of Chemical Information and Modeling|October 13, 2007
Fast and efficient in silico 3D screening: toward maximum computational efficiency of pharmacophore-based and shape-based approachesJohannes Kirchmair, Stojanka Ristic, Kathrin Eder, et al.
Pharmaceuticals (Basel, Switzerland)|October 17, 2017
Molecular Docking and 3D-Pharmacophore Modeling to Study the Interactions of Chalcone Derivatives with Estrogen Receptor AlphaMuchtaridi Muchtaridi, Hasna Nur Syahidah, Anas Subarnas, et al.
Bioorganic & Medicinal Chemistry|May 22, 2008
Synthesis, induced-fit docking investigations, and in vitro aldose reductase inhibitory activity of non-carboxylic acid containing 2,4-thiazolidinedione derivativesRosanna Maccari, Rosaria Ottanà, Rosella Ciurleo, et al.
Journal of Chemical Information and Modeling|January 13, 2026
Application of Semiempirical Quantum Mechanical Methods To Accurately Estimate Ligand-Binding Structure in Biological Systems: Protein Kinase Case StudyCharles-Alexandre Mattelaer, Roberto Fino, Christian Permann, et al.
Journal of Medicinal Chemistry|September 30, 2005
Synthesis and pharmacological evaluation of 1H-imidazoles as ligands for the estrogen receptor and cytotoxic inhibitors of the cyclooxygenaseThomas Wiglenda, Ingo Ott, Brigitte Kircher, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Pharmacophore modeling and in silico screening for new P450 19 (aromatase) inhibitorsDaniela Schuster, Christian Laggner, Theodora M Steindl, et al.
Drug Discovery Today. Technologies|December 13, 2021
A compact review of molecular property prediction with graph neural networksOliver Wieder, Stefan Kohlbacher, Mélaine Kuenemann, et al.
Journal of Chemical Information and Modeling|March 27, 2007
Parallel screening and activity profiling with HIV protease inhibitor pharmacophore modelsTheodora M Steindl, Daniela Schuster, Christian Laggner, et al.
Pageof 20

Showing results (71-80 of 195) with videos related to

Sort By:
Pageof 20
Journal of Natural Products|September 23, 2006
Taspine: bioactivity-guided isolation and molecular ligand-target insight of a potent acetylcholinesterase inhibitor from Magnolia x soulangianaJudith M Rollinger, Daniela Schuster, Elisabeth Baier, et al.
Journal of Biomolecular Structure & Dynamics|September 13, 2021
<i>In vitro</i> and <i>in silico</i> studies of holothurin A on androgen receptor in prostate cancerKanta Pranweerapaiboon, Arthur Garon, Thomas Seidel, et al.
Journal of Chemical Information and Modeling|October 13, 2007
Fast and efficient in silico 3D screening: toward maximum computational efficiency of pharmacophore-based and shape-based approachesJohannes Kirchmair, Stojanka Ristic, Kathrin Eder, et al.
Pharmaceuticals (Basel, Switzerland)|October 17, 2017
Molecular Docking and 3D-Pharmacophore Modeling to Study the Interactions of Chalcone Derivatives with Estrogen Receptor AlphaMuchtaridi Muchtaridi, Hasna Nur Syahidah, Anas Subarnas, et al.
Bioorganic & Medicinal Chemistry|May 22, 2008
Synthesis, induced-fit docking investigations, and in vitro aldose reductase inhibitory activity of non-carboxylic acid containing 2,4-thiazolidinedione derivativesRosanna Maccari, Rosaria Ottanà, Rosella Ciurleo, et al.
Journal of Chemical Information and Modeling|January 13, 2026
Application of Semiempirical Quantum Mechanical Methods To Accurately Estimate Ligand-Binding Structure in Biological Systems: Protein Kinase Case StudyCharles-Alexandre Mattelaer, Roberto Fino, Christian Permann, et al.
Journal of Medicinal Chemistry|September 30, 2005
Synthesis and pharmacological evaluation of 1H-imidazoles as ligands for the estrogen receptor and cytotoxic inhibitors of the cyclooxygenaseThomas Wiglenda, Ingo Ott, Brigitte Kircher, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Pharmacophore modeling and in silico screening for new P450 19 (aromatase) inhibitorsDaniela Schuster, Christian Laggner, Theodora M Steindl, et al.
Drug Discovery Today. Technologies|December 13, 2021
A compact review of molecular property prediction with graph neural networksOliver Wieder, Stefan Kohlbacher, Mélaine Kuenemann, et al.
Journal of Chemical Information and Modeling|March 27, 2007
Parallel screening and activity profiling with HIV protease inhibitor pharmacophore modelsTheodora M Steindl, Daniela Schuster, Christian Laggner, et al.
Pageof 20