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通过交流电方法研究甾醇对五氯苯酚诱导的跨脂质双层电荷转移的影响。

The influence of sterols on pentachlorophenol-induced charge transfer across lipid bilayers studied by alternating current methods.

作者信息

Pickar A D, Hobbs J

出版信息

Biochim Biophys Acta. 1982 Dec 8;693(1):221-36. doi: 10.1016/0005-2736(82)90490-4.

Abstract

The frequency dependence of membrane admittance has been determined for a series of phosphatidylcholine/sterol/n-decane bilayers in the presence of an aqueous environment containing pentachlorophenol. Variations in the results among membranes can be related to differences in the kinetic parameters of a kinetic model of pentachlorophenol-induced charge transport by characterizing both measurements and model behavior in terms of a common equivalent circuit. The kinetic model assumes a three-layer structure for the membrane and immediate environment. Data from membranes formed with beta-hydroxysterols having a flat ring structure and an intact side-chain (cholestanol, cholesterol, 7-dehydrocholesterol), after correction for sterol-induced membrane thinning, suggest that these sterols affect charge translocation by altering both interior fluidity and surface dipolar fields. The effects almost cancel for the case of cholesterol. These sterols also affect interfacial processes, either by inhibiting proton exchange between the aqueous and lipid environments, or by suppressing the adsorption of pentachlorophenol anions. Stigmasterol, coprostanol and epicholesterol cause only minor alterations in both translocation and interfacial processes. None of the sterols investigated has a significant influence on the capacitance of the interfacial region.

摘要

在含有五氯苯酚的水性环境中,已测定了一系列磷脂酰胆碱/甾醇/正癸烷双层膜的膜导纳频率依赖性。通过根据共同的等效电路表征测量结果和模型行为,膜之间结果的差异可与五氯苯酚诱导的电荷传输动力学模型的动力学参数差异相关。动力学模型假定膜及其紧邻环境具有三层结构。对于由具有扁平环结构和完整侧链的β-羟基甾醇(胆甾烷醇、胆固醇、7-脱氢胆固醇)形成的膜,在对甾醇引起的膜变薄进行校正后的数据表明,这些甾醇通过改变内部流动性和表面偶极场来影响电荷转运。对于胆固醇的情况,这些影响几乎相互抵消。这些甾醇还通过抑制水性和脂质环境之间的质子交换或通过抑制五氯苯酚阴离子的吸附来影响界面过程。豆甾醇、粪甾醇和表胆固醇在转运和界面过程中仅引起轻微变化。所研究的甾醇均对界面区域的电容没有显著影响。

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