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轴突兴奋特性的分子结构基础

A MOLECULAR STRUCTURAL BASIS FOR THE EXCITATION PROPERTIES OF AXONS.

作者信息

GOLDMANN D E

出版信息

Biophys J. 1964 May;4(3):167-88. doi: 10.1016/s0006-3495(64)86776-x.

Abstract

A structural model is suggested for axon membranes consisting of a double layer of lipid and phospholipid molecules in which the polar ends of certain phospholipids change their orientation and combining properties under the influence of an electric field. The phosphate groups act as ion exchange "gates" for the control of ion flow through the membrane. Expressions are developed for the calculation of membrane current components as functions of time, potential, and ionic environment. Approximate solutions show fairly good agreement with existing experimental data in a number of different respects such as steady-state current-voltage relations, the effect of calcium on steady-state current, potassium tracer flux ratios, initial current and rate of change of current, and the dependence of the time constants of current change on membrane potential.

摘要

提出了一种轴突膜的结构模型,该模型由脂质和磷脂分子的双层组成,其中某些磷脂的极性端在电场影响下会改变其取向和结合特性。磷酸基团充当离子交换“门”,用于控制离子通过膜的流动。推导了用于计算膜电流分量的表达式,这些分量是时间、电位和离子环境的函数。近似解在许多不同方面与现有实验数据显示出相当好的一致性,如稳态电流-电压关系、钙对稳态电流的影响、钾示踪剂通量比、初始电流和电流变化率,以及电流变化时间常数对膜电位的依赖性。

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本文引用的文献

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