| Popis: |
This paper provides dynamic insight into the aggregation profile of systems containing six different phospholipid species, cholesterol, and vitamin C thru Coarse-Grain Molecular Dynamics (CGMD) simulations. The simulation used 42 systems, and each system was composed of 220 molecules of each phospholipid species, a varied number of cholesterol molecules (0, 11, 22, 33, 66, 88), and 10 vitamin C molecules. The phospholipid species were DLPE, DOPE, DLiPE, DOPS, DLiPS, and DLiPC. We found curved bilayer, toroidal bilayer, concave micelle, disc-like bilayer, planar bilayer, and liposome structures in the systems during the 40 ns simulation. The systems with a ratio cholesterol:phospholipid between 15% and 40% formed liposomes regardless of the phospholipid species. Cholesterol is positioned in the liposome bilayer while vitamin C is encapsulated in the aqueous core of liposomes for all cholesterol compositions. The cholesterol influences the liposome formation of various phospholipid species and the encapsulation of vitamin C in the liposome structure. |
