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作 者:徐蕊[1] 王子璐[1] 李华平[1] 何学浩[2]
机构地区:[1]天津大学化工学院材料化学与工程专业,天津300072 [2]天津大学理学院化学系,天津300072
出 处:《Chinese Journal of Chemical Physics》2013年第2期203-210,I0004,共9页化学物理学报(英文)
基 金:This work was supported by the National Natural Science Foundation of China (No.20974078 and No.91127046), Computation was carried out in High Performance Computing Center of Tianjin University.
摘 要:Amphiphilic lipid molecules can form various micelles depending on not only their molecular composition but also their self-assembly pathway. In this work, coarse-grained molecular dynamics simulations have been applied to study the micellization behaviors of mixed dipalmitoylphosphatidylcholine (DPPC)/hexadecylphosphocholine (HPC) droplets. By vary- ing DPPC/HPC composition and the size of lipid droplets, various micelles such as spherical and nonspherical (oblate or prolate) vesicles, disk-like micelles, double or single ring-like and worm-like micelles were observed. It is found that the lipid droplet as an initial state favors forming vesicles and ring-like micelles due to in situ micellization. Our simulation results demonstrate that using special initial conditions combined with various molecular compositions is an effective way to tune lipid micellar structure.
关 键 词:DIPALMITOYLPHOSPHATIDYLCHOLINE Hexadecylphosphocholine Molecular dynam-ics Lipid droplet SELF-ASSEMBLY
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