The Influence of Graphene Sheet on the Dynamics of Cholesterol Molecules in the Lodgment Located near a Transmembrane Protein – MD Study
Keyword(s):
The Mean
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Molecular dynamics (MD) simulations have been made for a cluster of cholesterols localized near the transmembrane protein at the physiological temperature of 310 K. It was observed that the cholesterol molecules form a lodgment on the surface of protein. Additional studies were made of the influence of graphene sheet on several physical observables of cholesterol molecules including: the radial distribution function, the mean square displacement, diffusion coefficient and the linear and angular velocity autocorrelation functions.
1991 ◽
Vol 46
(7)
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pp. 616-620
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Keyword(s):
2022 ◽
1981 ◽
Vol 41
(2)
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pp. 177-180
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2012 ◽
Vol 340
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pp. 012093
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