Paper Title:
The Influence of Graphene Sheet on the Dynamics of Cholesterol Molecules in the Lodgment Located near a Transmembrane Protein – MD Study
  Abstract

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.

  Info
Periodical
Solid State Phenomena (Volume 140)
Edited by
Witold Łojkowski and John R. Blizzard
Pages
141-146
DOI
10.4028/www.scientific.net/SSP.140.141
Citation
P. Raczynski, A. Dawid, Z. Gburski, "The Influence of Graphene Sheet on the Dynamics of Cholesterol Molecules in the Lodgment Located near a Transmembrane Protein – MD Study", Solid State Phenomena, Vol. 140, pp. 141-146, 2008
Online since
October 2008
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