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, each system was composed 220 molecules a varied number cholesterol (0, 11, 22, 33, 66, 88), 10 molecules. species were DLPE, DOPE, DLiPE, DOPS, DLiPS, DLiPC. ...