Electrostatics studies and molecular dynamics simulations of a homology model of the Shaker K+ channel pore.
A homology model of the pore domain of the Shaker K+ channel has been constructed using a bacterial K+ channel, KcsA, as a template structure. The model is in agreement with mutagenesis and sequence variability data. A number of structural features are conserved between the two channels, including a...
Những tác giả chính: | , , , |
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Định dạng: | Journal article |
Ngôn ngữ: | English |
Được phát hành: |
2001
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