Robert CH - Search Results

1

Odorant binding and conformational dynamics in the odorant-binding protein.

Hajjar E, Perahia D, Débat H, Nespoulous C, Robert CH. Hajjar E, et al. Among authors: robert ch. J Biol Chem. 2006 Oct 6;281(40):29929-37. doi: 10.1074/jbc.M604869200. Epub 2006 Jul 18. J Biol Chem. 2006. PMID: 16849331 Free article.

2

New insights into the allosteric mechanism of human hemoglobin from molecular dynamics simulations.

Mouawad L, Perahia D, Robert CH, Guilbert C. Mouawad L, et al. Among authors: robert ch. Biophys J. 2002 Jun;82(6):3224-45. doi: 10.1016/S0006-3495(02)75665-8. Biophys J. 2002. PMID: 12023247 Free PMC article.

3

Integrating three views of Arf1 activation dynamics.

Robert CH, Cherfils J, Mouawad L, Perahia D. Robert CH, et al. J Mol Biol. 2004 Apr 2;337(4):969-83. doi: 10.1016/j.jmb.2004.01.052. J Mol Biol. 2004. PMID: 15033364

4

Free Energy Profiles along Consensus Normal Modes Provide Insight into HIV-1 Protease Flap Opening.

Batista PR, Pandey G, Pascutti PG, Bisch PM, Perahia D, Robert CH. Batista PR, et al. Among authors: robert ch. J Chem Theory Comput. 2011 Aug 9;7(8):2348-52. doi: 10.1021/ct200237u. Epub 2011 Jul 7. J Chem Theory Comput. 2011. PMID: 26606609

5

Normal mode analysis as a prerequisite for drug design: application to matrix metalloproteinases inhibitors.

Floquet N, Marechal JD, Badet-Denisot MA, Robert CH, Dauchez M, Perahia D. Floquet N, et al. Among authors: robert ch. FEBS Lett. 2006 Oct 2;580(22):5130-6. doi: 10.1016/j.febslet.2006.08.037. Epub 2006 Sep 1. FEBS Lett. 2006. PMID: 16962102 Free article.

6

Consensus modes, a robust description of protein collective motions from multiple-minima normal mode analysis--application to the HIV-1 protease.

Batista PR, Robert CH, Maréchal JD, Hamida-Rebaï MB, Pascutti PG, Bisch PM, Perahia D. Batista PR, et al. Among authors: robert ch. Phys Chem Chem Phys. 2010 Mar 28;12(12):2850-9. doi: 10.1039/b919148h. Epub 2010 Feb 1. Phys Chem Chem Phys. 2010. PMID: 20449375

7

Conformational ensembles and sampled energy landscapes: Analysis and comparison.

Cazals F, Dreyfus T, Mazauric D, Roth CA, Robert CH. Cazals F, et al. Among authors: robert ch. J Comput Chem. 2015 Jun 15;36(16):1213-31. doi: 10.1002/jcc.23913. J Comput Chem. 2015. PMID: 25994596

8

Disulfide bond substitution by directed evolution in an engineered binding protein.

Drevelle A, Urvoas A, Hamida-Rebaï MB, Van Vooren G, Nicaise M, Valerio-Lepiniec M, Desmadril M, Robert CH, Minard P. Drevelle A, et al. Among authors: robert ch. Chembiochem. 2009 May 25;10(8):1349-59. doi: 10.1002/cbic.200800745. Chembiochem. 2009. PMID: 19415706

9

A computational study of a recreated G protein-GEF reaction intermediate competent for nucleotide exchange: fate of the Mg ion.

Hamida-Rebaï MB, Robert CH. Hamida-Rebaï MB, et al. Among authors: robert ch. PLoS One. 2010 Feb 18;5(2):e9142. doi: 10.1371/journal.pone.0009142. PLoS One. 2010. PMID: 20174625 Free PMC article.

10

Hybridizing rapidly exploring random trees and basin hopping yields an improved exploration of energy landscapes.

Roth CA, Dreyfus T, Robert CH, Cazals F. Roth CA, et al. Among authors: robert ch. J Comput Chem. 2016 Mar 30;37(8):739-52. doi: 10.1002/jcc.24256. Epub 2015 Dec 29. J Comput Chem. 2016. PMID: 26714673

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