Structure of Ascorbyl Palmitate Bilayers (Aspasomes) from Molecular Dynamics Simulation

被引：8
作者：
Han, Sanghwa [1 ]
机构：
[1] Kangwon Natl Univ, Dept Biochem, Chunchon 24341, South Korea
来源：
BULLETIN OF THE KOREAN CHEMICAL SOCIETY | 2018年 / 39卷 / 07期
关键词：
Ascorbyl palmitate; Sorbitan palmitate; Bilayer; Aspasome; Molecular dynamics simulation; FORCE-FIELD; MONOLAYERS; BEHAVIOR; PHASES;
D O I：
10.1002/bkcs.11475
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
[No abstract available]
引用
收藏
页码：887 / 890
页数：4
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