Coarse-grained simulations of the gating current in the voltage-activated Kv1.2 channel

被引:25
|
作者
Kim, Ilsoo [1 ]
Warshel, Arieh [1 ]
机构
[1] Univ So Calif, Dept Chem, Los Angeles, CA 90089 USA
基金
美国国家科学基金会; 美国国家卫生研究院;
关键词
coarse-grained model; potassium ion channel; voltage sensing; SHAKER K+ CHANNEL; MOLECULAR-DYNAMICS SIMULATIONS; GATED ION CHANNELS; POTASSIUM CHANNELS; CRYSTAL-STRUCTURE; SODIUM-CHANNELS; CHARGE; SENSOR; TRANSITIONS; MECHANISM;
D O I
10.1073/pnas.1324014111
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Quantitative structure-based modeling of voltage activation of ion channels is very challenging. For example, it is very hard to reach converging results, by microscopic simulations while macroscopic treatments involve major uncertainties regarding key features. The current work overcomes some of the above challenges by using our recently developed coarse-grained (CG) model in simulating the activation of the Kv1.2 channel. The CG model has allowed us to explore problems that cannot be fully addressed at present by microscopic simulations, while providing insights on some features that are not usually considered in continuum models, including the distribution of the electrolytes between the membrane and the electrodes during the activation process and thus the physical nature of the gating current. Here, we demonstrate that the CG model yields realistic gating charges and free energy landscapes that allow us to simulate the fluctuating gating current in the activation processes. Our ability to simulate the time dependence of the fast gating current allows us to reproduce the observed trend and provides a clear description of its relationship to the landscape involved in the activation process.
引用
收藏
页码:2128 / 2133
页数:6
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