Molecular dynamics simulations and KcsA channel gating.

Molecular dynamics simulations and KcsA channel gating.

The gating mechanism of a bacterial potassium channel, KcsA, has been investigated via multi-nanosecond molecular dynamic simulations of the channel molecules embedded in a fully solvated palmitoyloleoylphosphatidylcholine bilayer. Four events are seen in which a cation (K(+) or, in one case, Na(+))...

書誌詳細
主要な著者:	Shrivastava, I, Sansom, MS
フォーマット:	Journal article
言語:	English
出版事項:	2002

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