Florent Chevillard
Affiliations: | 2011-2016 | Pharmaceutical Chemistry | Philipps University Marburg, Marburg, Hessen, Germany |
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| Heyder L, Hochban PMM, Taylor C, et al. (2022) Pose, duplicate, then elaborate: Steps towards increased affinity for inhibitors targeting the specificity surface of the Pim-1 kinase. European Journal of Medicinal Chemistry. 245: 114914 |
| Chevillard F, Kelemen Á, Baker JG, et al. (2021) Fragment evolution for GPCRs: the role of secondary binding sites in optimization. Chemical Communications (Cambridge, England). 57: 10516-10519 |
| Chevillard F, Stotani S, Karawajczyk A, et al. (2019) Interrogating dense ligand chemical space with a forward-synthetic library. Proceedings of the National Academy of Sciences of the United States of America |
| van Hilten N, Chevillard F, Kolb P. (2019) Virtual Compound Libraries in Computer-Assisted Drug Discovery. Journal of Chemical Information and Modeling |
| Pardon E, Betti C, Laeremans T, et al. (2018) Nanobody-enabled reverse pharmacology on GPCRs. Angewandte Chemie (International Ed. in English) |
| Chevillard F, Rimmer H, Betti C, et al. (2018) Binding-Site Compatible Fragment Growing Applied to the Design of β2-Adrenergic Receptor Ligands. Journal of Medicinal Chemistry |
| Martiny VY, Carbonell P, Chevillard F, et al. (2015) Integrated structure- and ligand-based in silico approach to predict inhibition of cytochrome P450 2D6. Bioinformatics (Oxford, England). 31: 3930-7 |
| Chevillard F, Kolb P. (2015) SCUBIDOO: A Large yet Screenable and Easily Searchable Database of Computationally Created Chemical Compounds Optimized toward High Likelihood of Synthetic Tractability. Journal of Chemical Information and Modeling. 55: 1824-35 |
| Chevillard F, Kolb P. (2014) De novo design of selective compounds: a fragment-based pipeline applied to the β2 adrenergic receptor Journal of Cheminformatics. 6 |
| Chevillard F, Lagorce D, Reynès C, et al. (2012) In silico prediction of aqueous solubility: a multimodel protocol based on chemical similarity. Molecular Pharmaceutics. 9: 3127-35 |