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Mechanisms of valence selectivity in biological ion channels

✍ Scribed by B. Corry; S.-H. Chung


Book ID
105758220
Publisher
Springer
Year
2006
Tongue
English
Weight
508 KB
Volume
63
Category
Article
ISSN
1420-682X

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In this article, the three-dimensional motion of an ion within a molecular channel is discussed for the first time; escape rates from binding sites are calculated using the transition state method. For a given ligand configuration and a particular pore radius the rates depend upon ion size and mass.