François Dehez
François Dehez
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Unidirectional rotation in a mechanically interlocked molecular rotor
DA Leigh, JKY Wong, F Dehez, F Zerbetto
Nature 424 (6945), 174-179, 2003
Solubility of flavonoids in organic solvents
L Chebil, C Humeau, J Anthoni, F Dehez, JM Engasser, M Ghoul
Journal of chemical & engineering data 52 (5), 1552-1556, 2007
Remarkable Positional Discrimination in Bistable Light‐and Heat‐Switchable Hydrogen‐Bonded Molecular Shuttles
A Altieri, G Bottari, F Dehez, DA Leigh, JKY Wong, F Zerbetto
Angewandte Chemie 115 (20), 2398-2402, 2003
A toolkit for the analysis of free-energy perturbation calculations
P Liu, F Dehez, W Cai, C Chipot
Journal of chemical theory and computation 8 (8), 2606-2616, 2012
Perturbations of native membrane protein structure in alkyl phosphocholine detergents: a critical assessment of NMR and biophysical studies
C Chipot, F Dehez, JR Schnell, N Zitzmann, E Pebay-Peyroula, LJ Catoire, ...
Chemical reviews 118 (7), 3559-3607, 2018
Conformational transitions of the serotonin 5-HT3 receptor
L Polovinkin, G Hassaine, J Perot, E Neumann, AA Jensen, SN Lefebvre, ...
Nature 563 (7730), 275-279, 2018
Binding of ADP in the mitochondrial ADP/ATP carrier is driven by an electrostatic funnel
F Dehez, E Pebay-Peyroula, C Chipot
Journal of the American Chemical Society 130 (38), 12725-12733, 2008
Modeling membranes under a transmembrane potential
L Delemotte, F Dehez, W Treptow, M Tarek
The Journal of Physical Chemistry B 112 (18), 5547-5550, 2008
Entropy‐driven translational isomerism: a tristable molecular shuttle
G Bottari, F Dehez, DA Leigh, PJ Nash, EM Pérez, JKY Wong, F Zerbetto
Angewandte Chemie International Edition 42 (47), 5886-5889, 2003
Dangerous liaisons between detergents and membrane proteins. The case of mitochondrial uncoupling protein 2
M Zoonens, J Comer, S Masscheleyn, E Pebay-Peyroula, C Chipot, ...
Journal of the American Chemical Society 135 (40), 15174-15182, 2013
A molecular modelling study to rationalize the regioselectivity in acylation of flavonoid glycosides catalyzed by Candida antarctica lipase B
EB De Oliveira, C Humeau, L Chebil, ER Maia, F Dehez, B Maigret, ...
Journal of Molecular Catalysis B: Enzymatic 59 (1-3), 96-105, 2009
Energetics of ion transport in a peptide nanotube
F Dehez, M Tarek, C Chipot
The Journal of Physical Chemistry B 111 (36), 10633-10635, 2007
Accurate determination of protein: ligand standard binding free energies from molecular dynamics simulations
H Fu, H Chen, M Blazhynska, E Goulard Coderc de Lacam, ...
Nature protocols 17 (4), 1114-1141, 2022
Structural basis for broad HIV-1 neutralization by the MPER-specific human broadly neutralizing antibody LN01
D Pinto, C Fenwick, C Caillat, C Silacci, S Guseva, F Dehez, C Chipot, ...
Cell host & microbe 26 (5), 623-637. e8, 2019
On the electroporation thresholds of lipid bilayers: molecular dynamics simulation investigations
A Polak, D Bonhenry, F Dehez, P Kramar, D Miklavčič, M Tarek
The Journal of membrane biology 246, 843-850, 2013
Opep: A tool for the optimal partitioning of electric properties
JG Ángyán, C Chipot, F Dehez, C Hättig, G Jansen, C Millot
Journal of computational chemistry 24 (8), 997-1008, 2003
The substrate specificity of the human ADP/ATP carrier AAC1
J Mifsud, S Ravaud, EM Krammer, C Chipot, ERS Kunji, ...
Molecular membrane biology 30 (2), 160-168, 2013
Mechanism of the allosteric activation of the ClpP protease machinery by substrates and active-site inhibitors
J Felix, K Weinhäupl, C Chipot, F Dehez, A Hessel, DF Gauto, C Morlot, ...
Science Advances 5 (9), eaaw3818, 2019
Distributed polarizabilities derived from induction energies: A finite perturbation approach
N Celebi, JG Angyán, F Dehez, C Millot, C Chipot
The Journal of Chemical Physics 112 (6), 2709-2717, 2000
Derivation of distributed models of atomic polarizability for molecular simulations
I Soteras, C Curutchet, A Bidon-Chanal, F Dehez, JG Ángyán, M Orozco, ...
Journal of Chemical Theory and Computation 3 (6), 1901-1913, 2007
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