A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
about
Conformational study of the protegrin-1 (PG-1) dimer interaction with lipid bilayers and its effectCHARMM: the biomolecular simulation programUpdate of the CHARMM all-atom additive force field for lipids: validation on six lipid types.Simulation-based methods for interpreting x-ray data from lipid bilayers.Models of beta-amyloid ion channels in the membrane suggest that channel formation in the bilayer is a dynamic process.How to lose a kink and gain a helix: pH independent conformational changes of the fusion domains from influenza hemagglutinin in heterogeneous lipid bilayers.On the decrease in lateral mobility of phospholipids by sugars.Comparative molecular dynamics simulation studies of protegrin-1 monomer and dimer in two different lipid bilayersReconciliation of opposing views on membrane-sugar interactions.Transmembrane helix orientation and dynamics: insights from ensemble dynamics with solid-state NMR observables.Membrane tension, lipid adaptation, conformational changes, and energetics in MscL gating.Reparameterization of all-atom dipalmitoylphosphatidylcholine lipid parameters enables simulation of fluid bilayers at zero tension.Experimental and computational studies investigating trehalose protection of HepG2 cells from palmitate-induced toxicity.Taste of sugar at the membrane: thermodynamics and kinetics of the interaction of a disaccharide with lipid bilayersEffect of trehalose on a phospholipid membrane under mechanical stress.Molecular dynamics simulation study of a pulmonary surfactant film interacting with a carbonaceous nanoparticle.Molecular dynamics simulations of PIP2 and PIP3 in lipid bilayers: determination of ring orientation, and the effects of surface roughness on a Poisson-Boltzmann description.CHARMM-GUI Membrane Builder for mixed bilayers and its application to yeast membranes.Comparison of the extended isotropic periodic sum and particle mesh Ewald methods for simulations of lipid bilayers and monolayersAtomistic simulation of lipid and DiI dynamics in membrane bilayers under tension.Comparing experimental and simulated pressure-area isotherms for DPPCFree energy for the permeation of Na(+) and Cl(-) ions and their ion-pair through a zwitterionic dimyristoyl phosphatidylcholine lipid bilayer by umbrella integration with harmonic fourier beads.Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.Effect of the cosolutes trehalose and methanol on the equilibrium and phase-transition properties of glycerol-monopalmitate lipid bilayers investigated using molecular dynamics simulations.
P2860
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P2860
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
description
2005 nî lūn-bûn
@nan
2005 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2005 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
name
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
@ast
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
@en
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
@nl
type
label
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
@ast
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
@en
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
@nl
prefLabel
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
@ast
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
@en
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
@nl
P2093
P2860
P1433
P1476
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
@en
P2093
Anna Skibinsky
Richard M Venable
Richard W Pastor
P2860
P304
P356
10.1529/BIOPHYSJ.105.065953
P407
P577
2005-09-23T00:00:00Z