Striking Achievements
- Synergism of antioxidant action of vitamins E, C and quercetin is related to formation of molecular associations in biomembranes, Chem Commun (Camb). 2015 May 4;51(36):7713-6.
- Atomistic Picture of Fluorescent Probes with Hydrocarbon Tails in Lipid Bilayer Membranes: An Investigation of Selective Affinities and Fluorescent Anisotropies in Different Environmental Phases, Langmuir, 34 (2018), 9072-9084
- In Silico Pharmacology: Drug Membrane Partitioning and Crossing, Pharmacol. Res., 111 (2016), 471-486
- Benchmarking of Force Fields for Molecule-Membrane Interactions, J Chem Theory Comput. 2014 Sep 9;10(9):4143-51
- Lipocarbazole, an efficient lipid peroxidation inhibitor anchored in the membrane, Bioorg Med Chem. 2015 Aug 1;23(15):4866-70
- 2018-nowadays Associate Professor at INSERM U1248 (Pharmacology of immunosuppressant drugs in transplantation) (University of Limoges – France)
- 2017-2018 Assistant Professor at PEIRENE-EA7500, University of Limoges (Faculty of Pharmacy) Limoges (France)
- 2015-2017 ATER at LCSN-EA1069, University of Limoges (Faculty of Pharmacy) Limoges (France)
- 2012-2013 Post-Doc in the University of Limoges (Faculty of Sciences) Limoges (France)
- 2012-2015 PhD at the University of Limoges (Faculty of Sciences) Limoges (France)
- 2012 PharmD at the University of Limoges (Faculty of Sciences) Limoges (France)
- Pharmaceutical Science award of the french National Academy of Pharmacy
- 2015 Ph.D in Life Sciences
- 2012 PharmD in Molecular Modelling
- 2011 Master’s in Theoretical Chemistry
- Language
- French: Mother Tongue
- English: Full professional proficiency
- Czech: Beginner
- 200h/year, essentially including:
- Physical Chemistry (PACES, 2nd year of Pharmacy studies, 1st year of the Faculty of Sciences)
- Biophysics (PACES)
- 2013-nowadays Participation in the scientific committee of Cali then Cali2, University of Limoges computing cluster.
- 2016-nowdays Member of the professional committee of DUENES (pedagogy discussion group)
RESEARCH ACTIVITIES
2016-nowadays:
- In silico pharmacology
- Molecular dynamics simulations of drug interaction with membranes
- Rationalizing nutrient-drug interaction
2015-2017
- Modelling lignin nanoparticles as pro-oxidants in agricultural chemistry
- Alchemical free-energy calculations
- Molecular docking
- Drug vectorization
2011-2015
- Molecular dynamics simulations of drug interaction with membranes
- Antioxidants mechanism of action against lipid peroxidation