| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1404617 | Journal of Molecular Structure | 2006 | 4 Pages |
Abstract
In real biological membranes the cholesterol molecules are often dispersed in large concentrations in a sea of various kinds of lipids. We have made molecular dynamic (MD) simulations of the system composed of cholesterols and phospholipids (the components of the living cell's membrane), localized near carbon nanotube. The mean square displacement, radial distribution function, angular and translational velocity autocorrelation functions of cholesterol molecule are presented and analyzed.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
P. Raczyński, A. Dawid, Z. Gburski,