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One or more keywords matched the following items that are connected to Roux, Benoit
Item TypeName
Concept Protein Conformation
Academic Article The binding site of sodium in the gramicidin A channel: comparison of molecular dynamics with solid-state NMR data.
Academic Article Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer.
Academic Article Kinetics of peptide folding: computer simulations of SYPFDV and peptide variants in water.
Academic Article The cavity and pore helices in the KcsA K+ channel: electrostatic stabilization of monovalent cations.
Academic Article Simulation analysis of the retinal conformational equilibrium in dark-adapted bacteriorhodopsin.
Academic Article High-resolution polypeptide structure in a lamellar phase lipid environment from solid state NMR derived orientational constraints.
Academic Article Lipid-mediated interactions between intrinsic membrane proteins: a theoretical study based on integral equations.
Academic Article Dynamic coupling between the SH2 and SH3 domains of c-Src and Hck underlies their inactivation by C-terminal tyrosine phosphorylation.
Academic Article Energetics of ion conduction through the K+ channel.
Academic Article Ion transport in a model gramicidin channel. Structure and thermodynamics.
Academic Article A Grand Canonical Monte Carlo-Brownian dynamics algorithm for simulating ion channels.
Academic Article Molecular dynamics of the KcsA K(+) channel in a bilayer membrane.
Academic Article Local deformations revealed by dynamics simulations of DNA polymerase Beta with DNA mismatches at the primer terminus.
Academic Article Ion permeation through a narrow channel: using gramicidin to ascertain all-atom molecular dynamics potential of mean force methodology and biomolecular force fields.
Academic Article On the importance of atomic fluctuations, protein flexibility, and solvent in ion permeation.
Academic Article Nanosculpting reversed wavelength sensitivity into a photoswitchable iGluR.
Academic Article The normal modes of the gramicidin-A dimer channel.
Academic Article Functional interactions in bacteriorhodopsin: a theoretical analysis of retinal hydrogen bonding with water.
Academic Article Biogenesis of the pore architecture of a voltage-gated potassium channel.
Academic Article A molecular dynamics study of gating in dioxolane-linked gramicidin A channels.
Academic Article Perspectives on: molecular dynamics and computational methods.
Academic Article Thermodynamic stability of water molecules in the bacteriorhodopsin proton channel: a molecular dynamics free energy perturbation study.
Academic Article Structure of gramicidin a in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data.
Academic Article Structural dynamics of the magnesium-bound conformation of CorA in a lipid bilayer.
Academic Article Ouabain binding site in a functioning Na+/K+ ATPase.
Academic Article Molecular dynamics simulations of the gramicidin channel.
Academic Article Intrinsic tryptophan fluorescence of Schizosaccharomyces pombe mitochondrial F1-ATPase. A powerful probe for phosphate and nucleotide interactions.
Academic Article The structure of gramicidin A in dimethylsulfoxide/acetone.
Academic Article Epitope of OSCP oligomycin sensitivity conferring protein exposed at the surface of the mitochondrial ATPase-ATPsynthase complex.
Academic Article The effect of histone H1 on the compaction of oligonucleosomes. A quasielastic light scattering study.
Academic Article Differential nucleotide binding to catalytic and noncatalytic sites and related conformational changes involving alpha/beta-subunit interactions as monitored by sensitive intrinsic fluorescence in Schizosaccharomyces pombe mitochondrial F1.
Academic Article Configurational distribution of denatured phosphoglycerate kinase.
Academic Article Small-angle neutron scattering by a strongly denatured protein: analysis using random polymer theory.
Academic Article ANTHEPROT: a package for protein sequence analysis using a microcomputer.
Academic Article Histone phosphorylation in native chromatin induces local structural changes as probed by electric birefringence.
Academic Article Computer simulations of the flexibility of a series of synthetic cyclic peptide analogues.
Academic Article Molecular dynamics study of calbindin D9k in the apo and singly and doubly calcium-loaded states.
Academic Article Structure and dynamics of bacteriorhodopsin. Comparison of simulation and experiment.
Academic Article Dynamics transitions at the outer vestibule of the KcsA potassium channel during gating.
Academic Article Virtual high-throughput ligand screening.
Academic Article Insertion of a glycosylphosphatidylinositol-anchored enzyme into liposomes.
Academic Article A FTIR spectroscopy evidence of the interactions between wheat germ agglutinin and N-acetylglucosamine residues.
Academic Article Nuclear proteins interacting with DNA and tubulin. Study of the interaction of the High Mobility Group protein 1 with tubulin.
Academic Article Perspective on computational and structural aspects of kinase discovery from IPK2014.
Academic Article Thermal and pH stabilities of alkaline phosphatase from bovine intestinal mucosa: a FTIR study.
Academic Article Isolation and characterisation of five histone H1 subtypes from adult rat liver.
Academic Article Phosphorylation- and ligand-induced conformational changes of rat liver fructose-1,6-bisphosphatase.
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  • Protein Conformation