(Q51319128)

3 April 2018

title

A molecular-dynamics study of lipid bilayers: effects of the hydrocarbon chain length on permeability. (English)

1 reference

3 April 2018

author name string

Taisuke Sugii

series ordinal

1

1 reference

3 April 2018

Shu Takagi

series ordinal

2

1 reference

3 April 2018

Yoichiro Matsumoto

series ordinal

3

1 reference

3 April 2018

language of work or name

English

0 references

publication date

1 November 2005

1 reference

3 April 2018

Journal of Chemical Physics

published in

1 reference

3 April 2018

volume

123

1 reference

3 April 2018

issue

18

1 reference

3 April 2018

page(s)

184714

1 reference

3 April 2018

Permeation across hydrated DPPC lipid bilayers: simulation of the titrable amphiphilic drug valproic acid

cites work

1 reference

Computer simulation of small molecule permeation across a lipid bilayer: dependence on bilayer properties and solute volume, size, and cross-sectional area

21 January 2018

1 reference

Permeation of protons, potassium ions, and small polar molecules through phospholipid bilayers as a function of membrane thickness

21 January 2018

1 reference

Comparison of simple potential functions for simulating liquid water

21 January 2018

1 reference

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations

21 January 2018

1 reference

Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature

21 January 2018

1 reference

Structure of lipid bilayers

21 January 2018

1 reference

Canonical dynamics: Equilibrium phase-space distributions

21 January 2018

1 reference

A comparative study of diffusive and osmotic water permeation across bilayers composed of phospholipids with different head groups and fatty acyl chains

21 January 2018

1 reference

Dynamical properties of phospholipid bilayers from computer simulation.

21 January 2018

1 reference

All-atom empirical potential for molecular modeling and dynamics studies of proteins

21 January 2018

1 reference

NMR study of rapid water diffusion across lipid bilayers in dipalmitoyl lecithin vesicles

21 January 2018

1 reference

Water and nonelectrolyte permeability of lipid bilayer membranes

21 January 2018

1 reference

Physical properties of the fluid lipid-bilayer component of cell membranes: a perspective

21 January 2018

1 reference

The molecular structure of lecithin dihydrate

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2102900

1 reference

3 April 2018

release_4eyrni3a4vhphnbnlghzqqnhxi

Fatcat ID

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/4eyrni3a4vhphnbnlghzqqnhxi

mapped directly with Wikidata item

24 November 2022

based on heuristic

1 reference

3 April 2018