Bruno Villoutreix, PhD

2001-2008 Universite Paris Descartes, Paris, Île-de-France, France 
 2009- Université Paris Diderot - Paris 7, Paris, Île-de-France, France 
"Bruno Villoutreix"
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Cross-listing: Chemistry Tree - Computational Biology Tree

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Lu Y, Villoutreix BO, Biswas I, et al. (2021) Antithrombin resistance rescues clotting defect of homozygous prothrombin-Tyr510N dysprothrombinemia. Thrombosis and Haemostasis
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
Villoutreix BO, Krishnamoorthy R, Tamouza R, et al. (2021) Chemoinformatic Analysis of Psychotropic and Antihistaminic Drugs in the Light of Experimental Anti-SARS-CoV-2 Activities. Advances and Applications in Bioinformatics and Chemistry : Aabc. 14: 71-85
Habault J, Thonnart N, Pasquereau-Kotula E, et al. (2021) PAK1-Dependent Antitumor Effect of AAC-11‒Derived Peptides on Sézary Syndrome Malignant CD4 T Lymphocytes. The Journal of Investigative Dermatology
Lu Y, Biswas I, Villoutreix BO, et al. (2021) Role of Gly197 in the structure and function of protein C. Biochimica Et Biophysica Acta. General Subjects. 129892
Gitahy Falcao Faria C, Weiner L, Petrignet J, et al. (2021) Antihistamine and cationic amphiphilic drugs, old molecules as new tools against the COVID-19? Medical Hypotheses. 148: 110508
Villoutreix BO, Calvez V, Marcelin AG, et al. (2021) In Silico Investigation of the New UK (B.1.1.7) and South African (501Y.V2) SARS-CoV-2 Variants with a Focus at the ACE2-Spike RBD Interface. International Journal of Molecular Sciences. 22
Singh N, Villoutreix BO. (2020) Demystifying the Molecular Basis of Pyrazoloquinolinones Recognition at the Extracellular α1+/β3- Interface of the GABA Receptor by Molecular Modeling. Frontiers in Pharmacology. 11: 561834
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
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