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The dynamics of cholesterol molecules near the surface of transmembrane protein - MD simulation.
|Przemysław Raczyński , Aleksander Dawid , Zygmunt Gburski|
University of Silesia, Katowice, Poland
We have made the molecular dynamics (MD) simulations for the cluster of cholesterols localized near the transmembrane protein at the physiological temperature T = 309.75 K. We have observed that the cholesterol molecules form a lodgment on the surface of protein. Several physical charactertistics of the deposited cholesterol cluster have been calculated among those: the mean square displacement, diffusion coefficient, linear and angular velocity autocorrelation function and their Fourier transforms.
Presentation: Poster at E-MRS Fall Meeting 2006, Symposium J, by Przemysław Raczyński
See On-line Journal of E-MRS Fall Meeting 2006
Submitted: 2006-05-15 18:39 Revised: 2009-06-07 00:44