A molecular-dynamics study of lipid bilayers: Effects of the hydrocarbon chain length on permeability-Reference-Cited by-同舟云学术

A molecular-dynamics study of lipid bilayers: Effects of the hydrocarbon chain length on permeability

Published:2005-11-08 Issue:18 Volume:123 Page:184714
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Sugii Taisuke,Takagi Shu,Matsumoto Yoichiro

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2102900

Reference35 articles.

1. S. J. Marrink and M. Berkowitz, inPermeability and Stability of Lipid Bilayers, edited by E. A. Disalvo and S. A. Simon (CRC, Boca Raton, FL, 1994), pp. 21–48.

2. Simulation of water transport through a lipid membrane

3. Permeation Process of Small Molecules across Lipid Membranes Studied by Molecular Dynamics Simulations

4. Permeation Across Hydrated DPPC Lipid Bilayers: Simulation of the Titrable Amphiphilic Drug Valproic Acid

5. Permeation of Small Molecules through a Lipid Bilayer: A Computer Simulation Study

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