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Roux, Benoit
One or more keywords matched the following items that are connected to Roux, Benoit
Item TypeName
Concept Molecular Dynamics Simulation
Academic Article Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane.
Academic Article Extracellular blockade of K(+) channels by TEA: results from molecular dynamics simulations of the KcsA channel.
Academic Article Multi-ion distributions in the cytoplasmic domain of inward rectifier potassium channels.
Academic Article Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer.
Academic Article Nano-positioning system for structural analysis of functional homomeric proteins in multiple conformations.
Academic Article Molecular dynamics simulations of ion channels: how far have we gone and where are we heading?
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 Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detail.
Academic Article On the statistical equivalence of restrained-ensemble simulations with the maximum entropy method.
Academic Article Exploring the ion selectivity properties of a large number of simplified binding site models.
Academic Article Restrained-ensemble molecular dynamics simulations based on distance histograms from double electron-electron resonance spectroscopy.
Academic Article The Solvation Structure of Na(+) and K(+) in Liquid Water Determined from High Level ab Initio Molecular Dynamics Simulations.
Academic Article Ion channels and ion selectivity.
Academic Article Further Optimization and Validation of the Classical Drude Polarizable Protein Force Field.
Grant Conformational Dynamics of Src-Kinases and Inhibition
Search Criteria
  • Simulations Molecular Dynamics