Department of Physics, University of South Florida , Tampa, Florida 33620, United States.
Langmuir. 2017 Jan 31;33(4):1105-1115. doi: 10.1021/acs.langmuir.6b04166. Epub 2017 Jan 20.
Interactions of monovalent salts with lipid membranes are explored with molecular dynamics (MD) simulations. The simulations included the monovalent ions Na and K, for their importance in physiology, Li for its small size and importance in several medical conditions including bipolar disorder, and Rb for its large size. All simulations included Cl as counterions. One bilayer was simulated without salt as a control. Palmitoyl oleoyl phosphatidylcholine (POPC) bilayers experienced reductions in area per lipid with the addition of salt; the smaller the ion the smaller the area, with the exception of Li. Li exhibited unique binding affinities between phosphates and sn-2 carbonyls that lowered the order of the top part of sn-2 chain, which increased the area per lipid, compared to other ionic simulations. Further, we observe that monovalent salts alter bilayer properties through structural changes and not so much through the changes in surface potential.
用分子动力学(MD)模拟研究单价盐与脂质膜的相互作用。这些模拟包括生理学上重要的单价离子 Na 和 K、Li(因其小尺寸以及在包括双相情感障碍在内的多种医学病症中的重要性)和 Rb(因其大尺寸)。所有模拟均包含 Cl 作为抗衡离子。一个双层膜在没有盐的情况下进行模拟作为对照。含有盐时,棕榈酰油酰磷脂酰胆碱(POPC)双层的脂分子面积减少;带电荷离子越小,面积越小,Li 除外。Li 与磷酸根和 sn-2 羰基之间表现出独特的结合亲和力,降低了 sn-2 链顶部部分的有序性,与其他离子模拟相比,增加了脂分子的面积。此外,我们观察到单价盐通过结构变化而不是通过表面电位变化来改变双层膜的性质。