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Interaction of Oleic Acid with Dipalmitoylphosphatidylcholine (DPPC) Bilayers Simulated by Molecular Dynamics

โœ Scribed by Notman, Rebecca; Noro, Massimo G.; Anwar, Jamshed

Book ID
126224050
Publisher
American Chemical Society
Year
2007
Tongue
English
Weight
362 KB
Volume
111
Category
Article
ISSN
0022-3654

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๐Ÿ“œ SIMILAR VOLUMES

Molecular dynamics simulation of the dip
Molecular dynamics simulation of the dipalmitoylphosphatidylcholine (DPPC) lipid bilayer in the fluid phase using the Nosรฉ-Parrinello-Rahman NPT ensemble
โœ Wataru Shinoda; Takashi Fukada; Susumu Okazaki; Isao Okada ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 340 KB

A dipalmitoylphosphatidylcholine (DPPC) bilayer could successfully be simulated in the Nosr-Parrinello-Rahman NPT ensemble from an arbitrarily generated crystal-like initial configuration. The initial condition dependence may be small and various artefacts, which were found in molecular dynamics cal