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Lipid-Protein Interactions of Rhodopsin Investigated by Molecular Dynamics Simulations

✍ Scribed by Vogel, Alexander; Grossfield, Alan; Pitman, Michael C.; Feller, Scott E.; Brown, Michael F.


Book ID
122217648
Publisher
Biophysical Society
Year
2009
Tongue
English
Weight
36 KB
Volume
96
Category
Article
ISSN
0006-3495

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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