| Unidirectional rotation in a mechanically interlocked molecular rotor DA Leigh, JKY Wong, F Dehez, F Zerbetto Nature 424 (6945), 174-179, 2003 | 1044 | 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 | 281 | 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 | 251* | 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 | 190 | 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 | 183 | 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 | 151 | 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 | 138 | 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 | 125 | 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 | 123 | 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 | 102 | 2013 |
| 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 | 98 | 2022 |
| 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 | 75 | 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 | 73 | 2007 |
| 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 | 72 | 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 | 67 | 2013 |
| 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 | 60 | 2013 |
| Conformational transitions and ligand-binding to a muscle-type nicotinic acetylcholine receptor E Zarkadas, E Pebay-Peyroula, MJ Thompson, G Schoehn, T Uchański, ... Neuron 110 (8), 1358-1370. e5, 2022 | 58 | 2022 |
| 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 | 58 | 2019 |
| 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 | 56 | 2003 |
| 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 | 52 | 2007 |
Chris ChipotUniversity of Lorraine — University of Illinois, Urbana-Champaignยืนยันอีเมลแล้วที่ Univ-Lorraine.fr