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.

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