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Molecular Dynamics Studies of the Molecular Structure and Interactions of Cholesterol Superlattices and Random Domains in an Unsaturated Phosphatidylcholine Bilayer Membrane

โœ Scribed by Zhu, Qing; Cheng, Kwan H.; Vaughn, Mark W.


Book ID
127158447
Publisher
American Chemical Society
Year
2007
Tongue
English
Weight
487 KB
Volume
111
Category
Article
ISSN
0022-3654

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In order to obtain a better description for the membrane area of a lipid bilayer, the potential parameter set OPLS, modified with respect to the interaction for the alkyl chain, was adopted for the present molecular dynamics simulation. A long-time and large-scale calculation based upon this modifie