Chris Chipot

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	Wszystkie	Od 2020
Cytowania	39300	15201
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99 artykułów

38 artykułów

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Klaus SchultenProfessor of Physics, University of Illinois at Urbana-ChampaignZweryfikowany adres z ks.uiuc.edu
James C. GumbartGeorgia TechZweryfikowany adres z physics.gatech.edu
François DehezCNRS , University of LorraineZweryfikowany adres z univ-lorraine.fr
Benoit RouxProfessor of Biochemistry, The university of ChicagoZweryfikowany adres z uchicago.edu
Emad Tajkhorshid, PhDProfessor of Biochemistry and Biophysics, University of IllinoisZweryfikowany adres z illinois.edu
James C PhillipsSenior Research Programmer, National Center for Supercomputing Applications, University of IllinoisZweryfikowany adres z illinois.edu
Jérôme HéninCNRS, IBPC, LBTZweryfikowany adres z cnrs.fr
Laxmikant KaleProfessor or Computer Science, University of IllinoisZweryfikowany adres z illinois.edu
Jeffrey ComerKansas State UniversityZweryfikowany adres z ksu.edu
Rosemary BraunAssociate Professor - Molecular Biosciences, Applied Math, & Physics - Northwestern UniversityZweryfikowany adres z northwestern.edu
János G. ÁngyánCRM2 CNRS & Université de LorraineZweryfikowany adres z univ-lorraine.fr
Yi WangAssociate professor, Chinese University of Hong KongZweryfikowany adres z cuhk.edu.hk
Giacomo FiorinStaff scientist, National Institutes of HealthZweryfikowany adres z nih.gov
Mounir TarekCNRS- Université de Lorraine, Nancy FranceZweryfikowany adres z univ-lorraine.fr
LELIEVRE, TONYProfessor of Applied Mathematics, Ecole des Ponts, Institut Polytechnique de Paris, and INRIAZweryfikowany adres z cermics.enpc.fr
Javier LuqueUniversity of Barcelona - Institut of BiomedicineZweryfikowany adres z ub.edu
David A PearlmanQSimulateZweryfikowany adres z alumni.stanford.edu
Antonio MonariUniversité Paris Cité and CNRS, ITODYSZweryfikowany adres z u-paris.fr
Jean-Louis RivailUniversité de LorraineZweryfikowany adres z univ-lorraine.fr
Edmund R.S. KunjiProfessor of Biophysics, University of CambridgeZweryfikowany adres z mrc-mbu.cam.ac.uk

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Chris Chipot

University of Lorraine — University of Illinois, Urbana-Champaign

Zweryfikowany adres z Univ-Lorraine.fr - Strona główna

Computational biophysics


Tytuł Sortuj wg cytatów Sortuj wg roku Sortuj wg tytułu	Cytowane przez Cytowane przez	Rok
Scalable molecular dynamics with NAMD JC Phillips, R Braun, W Wang, J Gumbart, E Tajkhorshid, E Villa, C Chipot, ... Journal of computational chemistry 26 (16), 1781-1802, 2005	19385	2005
Scalable molecular dynamics on CPU and GPU architectures with NAMD JC Phillips, DJ Hardy, JDC Maia, JE Stone, JV Ribeiro, RC Bernardi, ... The Journal of chemical physics 153 (4), 044130, 2020	2428	2020
Free energy calculations C Chipot, A Pohorille Springer-Verlag Berlin Heidelberg, 2007	1412	2007
Encyclopedia of computational chemistry P von Ragué Schleyer, PR Schreiner, HF Schaefer III, WL Jorgensen, ...	1020*	1998
Good practices in free-energy calculations A Pohorille, C Jarzynski, C Chipot The Journal of Physical Chemistry B 114 (32), 10235-10253, 2010	710	2010
Overcoming free energy barriers using unconstrained molecular dynamics simulations J Hénin, C Chipot The Journal of chemical physics 121 (7), 2904-2914, 2004	556	2004
The adaptive biasing force method: Everything you always wanted to know but were afraid to ask J Comer, JC Gumbart, J Hénin, T Lelièvre, A Pohorille, C Chipot The Journal of Physical Chemistry B 119 (3), 1129-1151, 2015	513	2015
Exploring multidimensional free energy landscapes using time-dependent biases on collective variables J Henin, G Fiorin, C Chipot, ML Klein Journal of chemical theory and computation 6 (1), 35-47, 2010	462	2010
Benzene dimer: A good model for π− π interactions in proteins? A comparison between the benzene and the toluene dimers in the gas phase and in an aqueous solution C Chipot, R Jaffe, B Maigret, DA Pearlman, PA Kollman Journal of the American Chemical Society 118 (45), 11217-11224, 1996	418	1996
Standard binding free energies from computer simulations: What is the best strategy? JC Gumbart, B Roux, C Chipot Journal of chemical theory and computation 9 (1), 794-802, 2013	379	2013
The development/application of a ‘minimalist’ organic/biochemical molecular mechanic force field using a combination of ab initio calculations and experimental data PA Kollman, R Dixon, W Cornell, T Fox, C Chipot, A Pohorille Computer Simulations of Biomolecular Systems, 83-96, 1997	362*	1997
Cation− π interactions in proteins: can simple models provide an accurate description? H Minoux, C Chipot Journal of the American Chemical Society 121 (44), 10366-10372, 1999	244	1999
Simulation-based approaches for determining membrane permeability of small compounds CT Lee, J Comer, C Herndon, N Leung, A Pavlova, RV Swift, C Tung, ... Journal of chemical information and modeling 56 (4), 721-733, 2016	230	2016
Efficient determination of protein–protein standard binding free energies from first principles JC Gumbart, B Roux, C Chipot Journal of chemical theory and computation 9 (8), 3789-3798, 2013	222	2013
Frontiers in free‐energy calculations of biological systems C Chipot Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (1), 71-89, 2014	196	2014
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	191	2012
Constant-pH molecular dynamics simulations for large biomolecular systems BK Radak, C Chipot, D Suh, S Jo, W Jiang, JC Phillips, K Schulten, ... Journal of chemical theory and computation 13 (12), 5933-5944, 2017	183	2017
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	181	2018
NMR structure and ion channel activity of the p7 protein from hepatitis C virus R Montserret, N Saint, C Vanbelle, AG Salvay, JP Simorre, C Ebel, ... Journal of Biological Chemistry 285 (41), 31446-31461, 2010	173	2010
Insights into the recognition and association of transmembrane α-helices. The free energy of α-helix dimerization in glycophorin A J Hénin, A Pohorille, C Chipot Journal of the American Chemical Society 127 (23), 8478-8484, 2005	171	2005

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