Parents
Sign in to add mentor| Joseph Zaccai | grad student | 1997 | Grenoble 1 | |
| (Etude de la dynamique fonctionnelle de la bacteriorhodopsine par diffusion incoherente de neutrons et marquage isotopique) | ||||
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Publications
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| Schahl A, Lemassu A, Jolibois F, et al. (2022) Evidence for amylose inclusion complexes with multiple acyl chain lipids using solid-state NMR and theoretical approaches. Carbohydrate Polymers. 276: 118749 |
| Schahl A, Gerber IC, Réat V, et al. (2020) Diversity of the Hydrogen Bond Network and Its Impact on NMR Parameters of Amylose B Polymorph: A Study Using Molecular Dynamics and DFT Calculations Within Periodic Boundary Conditions. The Journal of Physical Chemistry. B |
| Schahl A, Réat V, Jolibois F. (2020) Structures and NMR spectra of short amylose-lipid complexes. Insight using molecular dynamics and DFT quantum chemical calculations. Carbohydrate Polymers. 235: 115846 |
| Gater DL, Réat V, Czaplicki G, et al. (2013) Hydrogen bonding of cholesterol in the lipidic cubic phase Langmuir. 29: 8031-8038 |
| Renault M, Saurel O, Demange P, et al. (2010) Solution-state NMR spectroscopy of membrane proteins in detergent micelles: structure of the Klebsiella pneumoniae outer membrane protein A, KpOmpA. Methods in Molecular Biology (Clifton, N.J.). 654: 321-39 |
| Rougier L, Milon A, Réat V, et al. (2010) Modelling the influence of hydrogen bond network on chemical shielding tensors description. GIAO-DFT study of WALP23 transmembrane α-helix as a test case Physical Chemistry Chemical Physics. 12: 6999-7008 |
| Renault M, Saurel O, Czaplicki J, et al. (2009) Solution state NMR structure and dynamics of KpOmpA, a 210 residue transmembrane domain possessing a high potential for immunological applications. Journal of Molecular Biology. 385: 117-30 |
| Vermeer LS, de Groot BL, Réat V, et al. (2007) Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experiments. European Biophysics Journal : Ebj. 36: 919-31 |
| Soubias O, Jolibois F, Réat V, et al. (2004) Understanding sterol-membrane interactions, part II: Complete 1H and 13C assignments by solid-state NMR spectroscopy and determination of the hydrogen-bonding partners of cholesterol in a lipid bilayer Chemistry - a European Journal. 10: 6005-6014 |
| Jolibois F, Soubias O, Réat V, et al. (2004) Understanding sterol-membrane interactions part I: Hartree-Fock versus DFT calculations of 13C and 1H NMR isotropic chemical shifts of sterols in solution and analysis of hydrogen-bonding effects Chemistry - a European Journal. 10: 5996-6004 |