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Atomistic Simulations of Gel and Liquid Crystalline Lipid Bilayers

✍ Scribed by Tjörnhammar, Richard; Edholm, Olle

Book ID
122617457
Publisher
Biophysical Society
Year
2014
Tongue
English
Weight
57 KB
Volume
106
Category
Article
ISSN
0006-3495

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The statistical properties of the bilayer membranes of diparmitoylphosphatidylcholine (DPPC) in the gel and liquid-crystal phases were studied by Monte Carlo (MC) simulation using potential functions of the Lennard-Jones, the simple Coulomb, and the bond torsion. The simulation was undertaken on a t