François Dehez

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Suautori

Chris ChipotUniversity of Lorraine — University of Illinois, Urbana-ChampaignPotvrđena adresa e-pošte na Univ-Lorraine.fr
Antonio MonariUniversité Paris Cité and CNRS, ITODYSPotvrđena adresa e-pošte na u-paris.fr
Francesco ZerbettoProfessor of Physical Chemistry, Università di Bologna, ItalyPotvrđena adresa e-pošte na unibo.it
János G. ÁngyánCRM2 CNRS & Université de LorrainePotvrđena adresa e-pošte na univ-lorraine.fr
David A. LeighSchool of Chemistry, University of Manchester, UKPotvrđena adresa e-pošte na manchester.ac.uk
Hugo GattusoPost Doctoral fellow University of LiègePotvrđena adresa e-pošte na uliege.be
Hugues NuryInstitut de Biologie structuralePotvrđena adresa e-pošte na ibs.fr
Javier LuqueUniversity of Barcelona - Institut of BiomedicinePotvrđena adresa e-pošte na ub.edu
Mounir TarekCNRS- Université de Lorraine, Nancy FrancePotvrđena adresa e-pošte na univ-lorraine.fr
Paul SchandaInstitute of Science and Technology AustriaPotvrđena adresa e-pošte na ist.ac.at
Elise DumontProfessor in Chemistry, Institut de Chimie de Nice, Université Côte d’AzurPotvrđena adresa e-pošte na univ-cotedazur.fr
Guy SchoehnGroup Leader in Electron MicroscopePotvrđena adresa e-pošte na ibs.fr
Edmund R.S. KunjiProfessor of Biophysics, University of CambridgePotvrđena adresa e-pošte na mrc-mbu.cam.ac.uk
Ignacio Soteras GutiérrezData Analytics mentorPotvrđena adresa e-pošte na ubiqum.com
Benoit RouxProfessor of Biochemistry, The university of ChicagoPotvrđena adresa e-pošte na uchicago.edu
Jason SchnellUniversity of OxfordPotvrđena adresa e-pošte na bioch.ox.ac.uk
Christophe MorellUniversity of Lyon 1Potvrđena adresa e-pošte na univ-lyon1.fr
Emmanuelle BignonCNRS Researcher, Université de Lorraine, Nancy, FrancePotvrđena adresa e-pošte na univ-lorraine.fr
Joanna TimminsInstitut de Biologie StructuralePotvrđena adresa e-pošte na ibs.fr
John BaenzigerUniversity of OttawaPotvrđena adresa e-pošte na uottawa.ca

Prati

François Dehez

CNRS , University of Lorraine

Potvrđena adresa e-pošte na univ-lorraine.fr - Početna stranica

Molecular Modeling - Membrane Proteins - DNA Repair


Naslov Poredaj po navodima Poredaj po godini Poredaj po naslovu	Citirano Citirano	Godina
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	182	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

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