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Conjugated double bonds in lipid bilayers: A molecular dynamics simulation study

✍ Scribed by Guijun Zhao; P.V. Subbaiah; See-Wing Chiu; Eric Jakobsson; H.L. Scott


Book ID
108091593
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
872 KB
Volume
164
Category
Article
ISSN
0009-3084

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A model membrane with a polypeptide alpha-helix inserted has been simulated by molecular dynamics at a temperature well above the gel/liquid crystalline phase transition temperature. Order parameters of the lipids and other equilibrium and dynamic quantities have been calculated. Three systems, poly