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Florent Chevillard

Showing results (1-10 of 11) with videos related to

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Journal of Chemical Information and Modeling|March 5, 2025
BB-SAR: An Application for Data-driven Analysis and Rational Design of Medicinal Chemistry SeriesFlorent Chevillard, Sandrine Hell, Elisa Liberatore
Journal of Chemical Information and Modeling|January 10, 2019
Virtual Compound Libraries in Computer-Assisted Drug DiscoveryNiek van Hilten, Florent Chevillard, Peter Kolb
Molecular Pharmaceutics|October 18, 2012
In silico prediction of aqueous solubility: a multimodel protocol based on chemical similarityFlorent Chevillard, David Lagorce, Christelle Reynès, et al.
Angewandte Chemie (International Ed. in English)|February 23, 2018
Nanobody-Enabled Reverse Pharmacology on G-Protein-Coupled ReceptorsEls Pardon, Cecilia Betti, Toon Laeremans, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 23, 2019
Interrogating dense ligand chemical space with a forward-synthetic libraryFlorent Chevillard, Silvia Stotani, Anna Karawajczyk, et al.
Chemical Communications (Cambridge, England)|September 22, 2021
Fragment evolution for GPCRs: the role of secondary binding sites in optimizationFlorent Chevillard, Ádám Kelemen, Jillian G Baker, et al.
Journal of Medicinal Chemistry|January 25, 2018
Binding-Site Compatible Fragment Growing Applied to the Design of β<sub>2</sub>-Adrenergic Receptor LigandsFlorent Chevillard, Helena Rimmer, Cecilia Betti, et al.
Bioinformatics (Oxford, England)|August 29, 2015
Integrated structure- and ligand-based in silico approach to predict inhibition of cytochrome P450 2D6Virginie Y Martiny, Pablo Carbonell, Florent Chevillard, et al.
European Journal of Medicinal Chemistry|November 21, 2022
Pose, duplicate, then elaborate: Steps towards increased affinity for inhibitors targeting the specificity surface of the Pim-1 kinaseLukas Heyder, Phil M M Hochban, Corey Taylor, et al.
European Journal of Medicinal Chemistry|May 31, 2022
Improving the selectivity of 3-amidinophenylalanine-derived matriptase inhibitorsOliver Pilgram, Aline Keils, Gerrit E Benary, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|March 5, 2025
BB-SAR: An Application for Data-driven Analysis and Rational Design of Medicinal Chemistry SeriesFlorent Chevillard, Sandrine Hell, Elisa Liberatore
Journal of Chemical Information and Modeling|January 10, 2019
Virtual Compound Libraries in Computer-Assisted Drug DiscoveryNiek van Hilten, Florent Chevillard, Peter Kolb
Molecular Pharmaceutics|October 18, 2012
In silico prediction of aqueous solubility: a multimodel protocol based on chemical similarityFlorent Chevillard, David Lagorce, Christelle Reynès, et al.
Angewandte Chemie (International Ed. in English)|February 23, 2018
Nanobody-Enabled Reverse Pharmacology on G-Protein-Coupled ReceptorsEls Pardon, Cecilia Betti, Toon Laeremans, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 23, 2019
Interrogating dense ligand chemical space with a forward-synthetic libraryFlorent Chevillard, Silvia Stotani, Anna Karawajczyk, et al.
Chemical Communications (Cambridge, England)|September 22, 2021
Fragment evolution for GPCRs: the role of secondary binding sites in optimizationFlorent Chevillard, Ádám Kelemen, Jillian G Baker, et al.
Journal of Medicinal Chemistry|January 25, 2018
Binding-Site Compatible Fragment Growing Applied to the Design of β<sub>2</sub>-Adrenergic Receptor LigandsFlorent Chevillard, Helena Rimmer, Cecilia Betti, et al.
Bioinformatics (Oxford, England)|August 29, 2015
Integrated structure- and ligand-based in silico approach to predict inhibition of cytochrome P450 2D6Virginie Y Martiny, Pablo Carbonell, Florent Chevillard, et al.
European Journal of Medicinal Chemistry|November 21, 2022
Pose, duplicate, then elaborate: Steps towards increased affinity for inhibitors targeting the specificity surface of the Pim-1 kinaseLukas Heyder, Phil M M Hochban, Corey Taylor, et al.
European Journal of Medicinal Chemistry|May 31, 2022
Improving the selectivity of 3-amidinophenylalanine-derived matriptase inhibitorsOliver Pilgram, Aline Keils, Gerrit E Benary, et al.
Pageof 2