Molecular dynamics simulation of the dipalmitoylphosphatidylcholine (DPPC) lipid bilayer in the fluid phase using the Nosé-Parrinello-Rahman NPT ensemble-Reference-Cited by-同舟云学术

Molecular dynamics simulation of the dipalmitoylphosphatidylcholine (DPPC) lipid bilayer in the fluid phase using the Nosé-Parrinello-Rahman NPT ensemble

Published:1995-01 Issue:3 Volume:232 Page:308-312
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Shinoda Wataru,Fukada Takashi,Okazaki Susumu,Okada Isao

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference22 articles.

1. Molecular Dynamics Simulations of a Lipid Bilayer and of Hexadecane: An Investigation of Membrane Fluidity

2. Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phase

3. Molecular dynamics simulation of a smectic liquid crystal with atomic detail

4. Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayer

5. Lipid Membrane Structure and Dynamics Studied by All-Atom Molecular Dynamics Simulations of Hydrated Phospholipid Bilayers

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