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Roux, Benoit

One or more keywords matched the following items that are connected to Roux, Benoit

Item Type	Name
Concept	Gramicidin
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	Structure and dynamics of a proton wire: a theoretical study of H+ translocation along the single-file water chain in the gramicidin A channel.
Academic Article	Valence selectivity of the gramicidin channel: a molecular dynamics free energy perturbation study.
Academic Article	The binding site of sodium in the gramicidin A channel.
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	Ion transport in a model gramicidin channel. Structure and thermodynamics.
Academic Article	Statistical mechanical equilibrium theory of selective ion channels.
Academic Article	A combined molecular dynamics and diffusion model of single proton conduction through gramicidin.
Academic Article	Framework model for single proton conduction through gramicidin.
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	Molecular dynamics - potential of mean force calculations as a tool for understanding ion permeation and selectivity in narrow channels.
Academic Article	The normal modes of the gramicidin-A dimer channel.
Academic Article	Ion transport in the gramicidin channel: molecular dynamics study of single and double occupancy.
Academic Article	Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer.
Academic Article	A molecular dynamics study of gating in dioxolane-linked gramicidin A channels.
Academic Article	Structure of gramicidin a in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data.
Academic Article	Molecular dynamics simulations of the gramicidin channel.
Academic Article	The structure of gramicidin A in dimethylsulfoxide/acetone.
Academic Article	Proton wires are different.
Academic Article	Calculating the Effect of Membrane Thickness on the Lifetime of the Gramicidin A Channel: A Landmark.

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Gramicidin