The diffusional water dynamics in the hydration layer of a dipalmitoylphosphatidylcholine bilayer is studied using molecular dynamics simulations. By mapping the perpendicular water motion on the ordinary diffusion equation, we disentangle free energetic and friction effects and show that perpendicular diffusion is strongly reduced. The lateral water motion exhibits anomalous diffusion up to several nanoseconds and is characterized by even further decreased diffusion coefficients, which by comparison with coarse grained simulations are explained by the transient corrugated effective free energy landscape imposed by the lipids. This is in contrast to homogenous surfaces, where boundary hydrodynamic theory quantitatively predicts the anisotrop...
AbstractWe present the results of a 10-ns molecular dynamics simulation of a dipalmitoylphosphatidyl...
AbstractBased on molecular dynamics simulations, an analysis of structure and dynamics is performed ...
The dependences of adsorbed water state (obtained from the variations in 1H NMR spectra with the ang...
The atomic-scale diffusion of water in the presence of several lipid bilayers mimicking biomembranes...
We have studied nanoscale diffusion of membrane hydration water in fluid-phase lipid bilayers made o...
Microscopic structure and dynamics of water and lipids in a fully hydrated dimyristoylphosphatidylch...
AbstractA fully hydrated dimiristoylphosphatidylcholine (DMPC) bilayer has been studied by a molecul...
We investigate the dynamics of interfacial waters in dipalmitoylphosphatidylcholine (DPPC) bilayers ...
We investigate the dynamics of interfacial waters in dipalmitoylphosphatidylcholine (DPPC) bilayers ...
The interaction of water with membranes is fundamental in many biological processes. Recently we fou...
De nombreuses études récentes, expérimentales et in-silico, montrent que la diffusion latérale des m...
The temperature dependence of the coefficient of water self-diffusion across plane-parallel multib-i...
Molecular dynamics simulations of 1,2-di-O-acyl-3-O-β-D-galactopyranosyl-sn-glycerol (MGDG) and 1,2-...
ABSTRACT: Biomembrane interfaces create regions of slowed water dynamics in their vicinity. When two...
This is the author accepted manuscript. The final version is available from the publisher via the DO...
AbstractWe present the results of a 10-ns molecular dynamics simulation of a dipalmitoylphosphatidyl...
AbstractBased on molecular dynamics simulations, an analysis of structure and dynamics is performed ...
The dependences of adsorbed water state (obtained from the variations in 1H NMR spectra with the ang...
The atomic-scale diffusion of water in the presence of several lipid bilayers mimicking biomembranes...
We have studied nanoscale diffusion of membrane hydration water in fluid-phase lipid bilayers made o...
Microscopic structure and dynamics of water and lipids in a fully hydrated dimyristoylphosphatidylch...
AbstractA fully hydrated dimiristoylphosphatidylcholine (DMPC) bilayer has been studied by a molecul...
We investigate the dynamics of interfacial waters in dipalmitoylphosphatidylcholine (DPPC) bilayers ...
We investigate the dynamics of interfacial waters in dipalmitoylphosphatidylcholine (DPPC) bilayers ...
The interaction of water with membranes is fundamental in many biological processes. Recently we fou...
De nombreuses études récentes, expérimentales et in-silico, montrent que la diffusion latérale des m...
The temperature dependence of the coefficient of water self-diffusion across plane-parallel multib-i...
Molecular dynamics simulations of 1,2-di-O-acyl-3-O-β-D-galactopyranosyl-sn-glycerol (MGDG) and 1,2-...
ABSTRACT: Biomembrane interfaces create regions of slowed water dynamics in their vicinity. When two...
This is the author accepted manuscript. The final version is available from the publisher via the DO...
AbstractWe present the results of a 10-ns molecular dynamics simulation of a dipalmitoylphosphatidyl...
AbstractBased on molecular dynamics simulations, an analysis of structure and dynamics is performed ...
The dependences of adsorbed water state (obtained from the variations in 1H NMR spectra with the ang...