Extraction Method for Analysis of Detergent-Solubilized Bacteriorhodopsin and Hydrophobic Peptides by Electrospray Ionization Mass Spectrometry, Analytical Biochemistry, vol.269, issue.1, pp.1-9, 1999. ,
DOI : 10.1006/abio.1999.4012
Electrospray Ionization Mass Spectrometry on Hydrophobic Peptides Electroeluted from Sodium Dodecyl Sulfate-Polyacrylamide Gel Electrophoresis Application to the Topology of the Sarcoplasmic Reticulum Ca2+ ATPase, Analytical Biochemistry, vol.214, issue.1, pp.50-57, 1993. ,
DOI : 10.1006/abio.1993.1455
Electrospray-ionization mass spectrometry of intact intrinsic membrane proteins, Protein Science, vol.79, issue.6, pp.1423-1430, 1998. ,
DOI : 10.1002/pro.5560070619
Toward the bilayer proteome, electrospray ionization-mass spectrometry of large, intact transmembrane proteins, Proceedings of the National Academy of Sciences, vol.96, issue.19, pp.10695-10698, 1999. ,
DOI : 10.1073/pnas.96.19.10695
Determination of amide hydrogen exchange by mass spectrometry: A new tool for protein structure elucidation, Protein Science, vol.48, issue.4, pp.522-531, 1993. ,
DOI : 10.1002/pro.5560020404
Conformational Dynamics of the Bovine Mitochondrial ADP/ATP Carrier Isoform 1 Revealed by Hydrogen/Deuterium Exchange Coupled to Mass Spectrometry, Journal of Biological Chemistry, vol.285, issue.45, pp.34981-34990, 2010. ,
DOI : 10.1074/jbc.M110.146209
URL : https://hal.archives-ouvertes.fr/hal-00520989
Recombinant immobilized rhizopuspepsin as a new tool for protein digestion in hydrogen/deuterium exchange mass spectrometry, Rapid Communications in Mass Spectrometry, vol.368, issue.21, pp.3431-3438, 2009. ,
DOI : 10.1002/rcm.4260
p47phox Molecular Activation for Assembly of the Neutrophil NADPH Oxidase Complex, Journal of Biological Chemistry, vol.285, issue.37, pp.28980-28990, 2010. ,
DOI : 10.1074/jbc.M110.139824
Assay of proteins in the presence of interfering materials, Analytical Biochemistry, vol.70, issue.1, pp.241-250, 1976. ,
DOI : 10.1016/S0003-2697(76)80064-4
A rapid and sensitive method for the quantitation of microgram quantities of protein utilizing the principle of protein-dye binding, Analytical Biochemistry, vol.72, issue.1-2, pp.248-254, 1976. ,
DOI : 10.1016/0003-2697(76)90527-3
Optimized Purification of a Heterodimeric ABC Transporter in a Highly Stable Form Amenable to 2-D Crystallization, PLoS ONE, vol.213, issue.5, p.19677, 2011. ,
DOI : 10.1371/journal.pone.0019677.s007
The interpretation of protein structures: Estimation of static accessibility, Journal of Molecular Biology, vol.55, issue.3, pp.379-400, 1971. ,
DOI : 10.1016/0022-2836(71)90324-X
Scalable molecular dynamics with NAMD, Journal of Computational Chemistry, vol.84, issue.16, pp.1781-1802, 2005. ,
DOI : 10.1002/jcc.20289
Comparison of simple potential functions for simulating liquid water, The Journal of Chemical Physics, vol.79, issue.2, pp.926-935, 1983. ,
DOI : 10.1063/1.445869
Constant pressure molecular dynamics simulation: The Langevin piston method, The Journal of Chemical Physics, vol.103, issue.11, pp.4613-4621, 1995. ,
DOI : 10.1063/1.470648
A smooth particle mesh Ewald method, The Journal of Chemical Physics, vol.103, issue.19, pp.8577-8593, 1995. ,
DOI : 10.1063/1.470117
Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models, Journal of Computational Chemistry, vol.114, issue.8, pp.952-962, 1992. ,
DOI : 10.1002/jcc.540130805
Structure of a bacterial multidrug ABC transporter, Nature, vol.280, issue.7108, pp.180-185, 2006. ,
DOI : 10.1038/nature05155
Flexibility in the ABC transporter MsbA: Alternating access with a twist, Proceedings of the National Academy of Sciences, vol.104, issue.48, pp.19005-19010, 2007. ,
DOI : 10.1073/pnas.0709388104
Database algorithm for generating protein backbone and side-chain co-ordinates from a C?? trace, Journal of Molecular Biology, vol.218, issue.1, pp.183-194, 1991. ,
DOI : 10.1016/0022-2836(91)90883-8
A graph-theory algorithm for rapid protein side-chain prediction, Protein Science, vol.311, issue.9, pp.2001-2014, 2003. ,
DOI : 10.1110/ps.03154503
WHAT IF: A molecular modeling and drug design program, Journal of Molecular Graphics, vol.8, issue.1, pp.52-56, 1990. ,
DOI : 10.1016/0263-7855(90)80070-V