K+ channels: gating mechanisms and lipid interactions
<p>Computational methods, including homology modelling, <em>in-silico</em> dockings, and molecular dynamics simulations have been used to study the functional dynamics and interactions of K<sup>+</sup> channels. Molecular models were built of the inwardly rectifying K&l...
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| Format: | Thesis |
| Language: | English |
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2013
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