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分子动力学模拟水中小型DPPC囊泡自发形成的原子细节

Alex H de Vries1, Alan E Mark, Siewert J Marrink

  • 1Department of Biophysical Chemistry, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands. a.h.de.vries@chem.rug.nl

Journal of the American Chemical Society
|April 9, 2004
PubMed
概括

分子动力学模拟显示,二甲基酸胆 (DPPC) 分子自发形成囊泡. 这些囊泡内的水孔促进脂质交换,并影响脂质尾部的顺序.

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