Home
About
Overview
Sharing Data
ORCID
Help
History (0)
Find People
Find Everything
Login
to edit your profile (add a photo, awards, links to other websites, etc.)
Edit My Profile
My Person List (
0
)
Return to Top
Search Result Details
Back to Search Results
This page shows the details of why an item matched the keywords from your search.
Search Results
Roux, Benoit
One or more keywords matched the following items that are connected to
Roux, Benoit
Item Type
Name
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.
Search Criteria
Protein Conformation