The University of Chicago Header Logo

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 TypeName
Concept Thermodynamics
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 Influence of the membrane potential on the free energy of an intrinsic protein.
Academic Article Valence selectivity of the gramicidin channel: a molecular dynamics free energy perturbation study.
Academic Article Commentary: surface tension of biomembranes.
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 Structure and dynamics of an amphiphilic peptide in a lipid bilayer: a molecular dynamics study.
Academic Article Free energy profiles for H+ conduction along hydrogen-bonded chains of water molecules.
Academic Article Energetics of ion conduction through the K+ channel.
Academic Article Ion transport in a model gramicidin channel. Structure and thermodynamics.
Academic Article Anchoring of a monotopic membrane protein: the binding of prostaglandin H2 synthase-1 to the surface of a phospholipid bilayer.
Academic Article Lipid-mediated interactions between intrinsic membrane proteins: dependence on protein size and lipid composition.
Academic Article Framework model for single proton conduction through gramicidin.
Academic Article What can be deduced about the structure of Shaker from available data?
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 Functional interactions in bacteriorhodopsin: a theoretical analysis of retinal hydrogen bonding with water.
Academic Article A molecular dynamics study of gating in dioxolane-linked gramicidin A channels.
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 Molecular dynamics simulations of the gramicidin channel.
Academic Article The membrane potential and its representation by a constant electric field in computer simulations.
Academic Article Assessing the accuracy of approximate treatments of ion hydration based on primitive quasichemical theory.
Academic Article Ion binding sites and their representations by reduced models.
Academic Article Exploring the ion selectivity properties of a large number of simplified binding site models.
Academic Article Computer simulations of the flexibility of a series of synthetic cyclic peptide analogues.
Grant Conformational Dynamics of Src-Kinases and Inhibition
Grant High Performance Computer System for Molecular Modeling
Search Criteria
  • Thermodynamics