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二价阳离子在多种磷脂酰胆碱双分子层上的吸附。

Adsorption of divalent cations to a variety of phosphatidylcholine bilayers.

作者信息

Lis L J, Lis W T, Parsegian V A, Rand R P

出版信息

Biochemistry. 1981 Mar 31;20(7):1771-7. doi: 10.1021/bi00510a010.

Abstract

We have determined the degree of binding of divalent cations to several kinds of phosphatidylcholine (PC) bilayers. This has been done by measuring the electrostatic interbilayer repuslive force that results when multilamellar lattices are exposed to Me2+Cl2 solutions. Divalent cations bind to dipalmitoylphosphatidylcholine in the sequence Ca2+ approximately equal to Cd2+ approximately equal to Mn2+ greater than Ca2+ approximately equal to Mg2+ greater than Ba2+. Among the different synthetic lipids, preference for Ca2+ is in the sequence DOPC less than DLPC less than DMPC approximately equal to DPPC approximately equal to DSPC. The density of bound charge is proportional to the density of polar groups on the bilayer surface. Phosphatidylcholines with mixed hydrocarbon chains, such as egg PC or 1:1 mixtures of synthetic PC's, form two distinct lamellar phases in CaCl2 solutions. In all cases the electrostatic force between bilayers decays exponentially with their separation but more slowly than expected from ionic double-layer theory. We suggest that the electric fields from opposing surfaces perturb the zwitterionic charge-binding polar groups and continuously modify their ion binding affinities as the bilayers approach.

摘要

我们已经测定了二价阳离子与几种磷脂酰胆碱(PC)双层膜的结合程度。这是通过测量当多层层状晶格暴露于Me2+Cl2溶液时产生的静电双层排斥力来完成的。二价阳离子与二棕榈酰磷脂酰胆碱的结合顺序为Ca2+≈Cd2+≈Mn2+>Ca2+≈Mg2+>Ba2+。在不同的合成脂质中,对Ca2+的偏好顺序为DOPC<DLPC<DMPC≈DPPC≈DSPC。结合电荷的密度与双层膜表面极性基团的密度成正比。具有混合烃链的磷脂酰胆碱,如鸡蛋PC或合成PC的1:1混合物,在CaCl2溶液中形成两个不同的层状相。在所有情况下,双层膜之间的静电力随其间距呈指数衰减,但比离子双层理论预期的要慢。我们认为,来自相对表面的电场会扰动两性离子电荷结合极性基团,并在双层膜接近时不断改变它们的离子结合亲和力。

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