Bruno Villoutreix, PhD
Affiliations: | 2001-2008 | Universite Paris Descartes, Paris, Île-de-France, France | |
| 2009- | Université Paris Diderot - Paris 7, Paris, Île-de-France, France |
Area:
BioinformaticsWebsite:
http://cvscience.aviesan.fr/cv/581/bruno-villoutreixGoogle:
"Bruno Villoutreix"Mean distance: (not calculated yet)
Cross-listing: Physics Tree - Computational Biology Tree
Children
Sign in to add trainee| Matthieu Montes | grad student | 2004-2007 | Université Paris Descartes-Inserm-CNRS (Physics Tree) |
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Publications
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| Picon S, Boulahjar R, Hoguet V, et al. (2023) Discovery, Structure-Activity Relationships, and In Vivo Activity of Dihydropyridone Agonists of the Bile Acid Receptor TGR5. Journal of Medicinal Chemistry. 66: 11732-11760 |
| Singh N, Villoutreix BO. (2022) A Hybrid Docking and Machine Learning Approach to Enhance the Performance of Virtual Screening Carried out on Protein-Protein Interfaces. International Journal of Molecular Sciences. 23 |
| Tanwar S, Auberger P, Gillet G, et al. (2022) A new ChEMBL dataset for the similarity-based target fishing engine FastTargetPred: Annotation of an exhaustive list of linear tetrapeptides. Data in Brief. 42: 108159 |
| Lessigiarska I, Peng Y, Tsakovska I, et al. (2021) Computational Analysis of Chemical Space of Natural Compounds Interacting with Sulfotransferases. Molecules (Basel, Switzerland). 26 |
| Singh N, Villoutreix BO. (2021) Resources and computational strategies to advance small molecule SARS-CoV-2 discovery: Lessons from the pandemic and preparing for future health crises. Computational and Structural Biotechnology Journal. 19: 2537-2548 |
| Singh N, Chaput L, Villoutreix BO. (2020) Fast Rescoring Protocols to Improve the Performance of Structure-Based Virtual Screening Performed on Protein-Protein Interfaces. Journal of Chemical Information and Modeling |
| Singh N, Decroly E, Khatib AM, et al. (2020) Structure-based drug repositioning over the human TMPRSS2 protease domain: search for chemical probes able to repress SARS-CoV-2 Spike protein cleavages. European Journal of Pharmaceutical Sciences : Official Journal of the European Federation For Pharmaceutical Sciences. 153: 105495 |
| Chaput L, Guillaume V, Singh N, et al. (2020) FastTargetPred: a program enabling the fast prediction of putative protein targets for input chemical databases. Bioinformatics (Oxford, England) |
| Bosc N, Muller C, Hoffer L, et al. (2020) Fr-PPIChem: An Academic Compound Library Dedicated to Protein-Protein Interactions. Acs Chemical Biology. 15: 1566-1574 |
| Singh N, Chaput L, Villoutreix BO. (2020) Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace. Briefings in Bioinformatics |