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Ion channels: molecular basis of ion selectivity

✍ Scribed by Keiji Imoto

Book ID
115928463
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
514 KB
Volume
325
Category
Article
ISSN
0014-5793

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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.