甲基多巴透过POPC磷脂双层膜过程的分子动力学模拟
卞富永, 张继伟, 王丹, 徐四川
Molecular Dynamics Simulation of the Permeation of Methyldopa through POPC Phospholipid Bilayer Membrane
BIAN Fu-Yong, ZHANG Ji-Wei, WANG Dan, XU Si-Chuan
物理化学学报
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2014, (10): 1947
-1956
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DOI: 10.3866/PKU.WHXB201408271
