Optimization of Hydrocarbon Chain Interaction Parameters: Application to the Simulation of Fluid Phase Lipid Bilayers-Reference-Cited by-同舟云学术

Optimization of Hydrocarbon Chain Interaction Parameters: Application to the Simulation of Fluid Phase Lipid Bilayers

Published:1999-07-01 Issue:30 Volume:103 Page:6323-6327
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Chiu S. W.¹,Clark M. M.¹,Jakobsson Eric¹,Subramaniam Shankar¹,Scott H. Larry¹

Affiliation:

1. Department of Physics, Oklahoma State University, Stillwater, Oklahoma 74078, and Department of Molecular and Integrative Physiology, UIUC programs in Biophysics, Neuroscience, and Bioengineering, and Beckman Institute, University of Illinois, Urbana, Illinois 61801

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp983219x

Reference27 articles.

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

2. Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane

3. Simulation Study of a Gramicidin/Lipid Bilayer System in Excess Water and Lipid. I. Structure of the Molecular Complex

4. Molecular dynamics simulations of a fully hydrated dipalmitoylphosphatidylcholine bilayer with different macroscopic boundary conditions and parameters

5. Molecular dynamics and Monte Carlo simulations of lipid bilayers

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