Molecular dynamics simulations of the lipid bilayer edge.
about
Properties of Ca2+ sparks revealed by four-dimensional confocal imaging of cardiac muscleSingle giant vesicle rupture events reveal multiple mechanisms of glass-supported bilayer formation.Using total fluorescence increase (signal mass) to determine the Ca2+ current underlying localized Ca2+ events.1H NMR Shows Slow Phospholipid Flip-Flop in Gel and Fluid Bilayers.Atomistic simulations of bicelle mixtures.Deciphering ryanodine receptor array operation in cardiac myocytes.A systematically coarse-grained solvent-free model for quantitative phospholipid bilayer simulationsA new method for measuring edge tensions and stability of lipid bilayers: effect of membrane composition.Systematic implicit solvent coarse-graining of bilayer membranes: lipid and phase transferability of the force field.Association of the endosomal sorting complex ESCRT-II with the Vps20 subunit of ESCRT-III generates a curvature-sensitive complex capable of nucleating ESCRT-III filamentsDetermining the Gaussian curvature modulus of lipid membranes in simulations.Free energy of the edge of an open lipid bilayer based on the interactions of its constituent moleculesThe Effect of Tethers on Artificial Cell Membranes: A Coarse-Grained Molecular Dynamics Study.A comparison of coarse-grained and continuum models for membrane bending in lipid bilayer fusion pores.Bilayer edge and curvature effects on partitioning of lipids by tail length: atomistic simulations.Non-Brownian diffusion of membrane molecules in nanopatterned supported lipid bilayersSub-100 nm patterning of supported bilayers by nanoshaving lithography.Simulations of skin barrier function: free energies of hydrophobic and hydrophilic transmembrane pores in ceramide bilayers.Nanoscale patterning controls inorganic-membrane interface structure.Elastic properties and line tension of self-assembled bilayer membranes.Line tension of multicomponent bilayer membranes.Ordering of lipid membranes altered by boron nitride nanosheets.Molecular Simulation of Cell Membrane Deformation by Picosecond Intense Electric Pulse.Effect of intrinsic curvature and edge tension on the stability of binary mixed-membrane three-junctions.Effect of lipid head group interactions on membrane properties and membrane-induced cationic β-hairpin folding.Biomembrane Adhesion to Substrates Topographically Patterned with NanopitsSoft nanoparticles (thermo-responsive nanogels and bicelles) with biotechnological applications: from synthesis to simulation through colloidal characterizationSpontaneous corrugation of dipolar membranes
P2860
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P2860
Molecular dynamics simulations of the lipid bilayer edge.
description
2004 nî lūn-bûn
@nan
2004 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
Molecular dynamics simulations of the lipid bilayer edge.
@ast
Molecular dynamics simulations of the lipid bilayer edge.
@en
Molecular dynamics simulations of the lipid bilayer edge.
@nl
type
label
Molecular dynamics simulations of the lipid bilayer edge.
@ast
Molecular dynamics simulations of the lipid bilayer edge.
@en
Molecular dynamics simulations of the lipid bilayer edge.
@nl
prefLabel
Molecular dynamics simulations of the lipid bilayer edge.
@ast
Molecular dynamics simulations of the lipid bilayer edge.
@en
Molecular dynamics simulations of the lipid bilayer edge.
@nl
P2093
P2860
P1433
P1476
Molecular dynamics simulations of the lipid bilayer edge.
@en
P2093
Frank Y Jiang
James T Kindt
Yann Bouret
P2860
P304
P356
10.1529/BIOPHYSJ.103.031054
P407
P577
2004-07-01T00:00:00Z