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.
β¦ LIBER β¦
Zervamicins, a structurally characterised peptide model for membrane ion channels
β Scribed by S. Agarwalla; I.R. Mellor; M.S.P. Sansom; I.L. Karle; J.L. Flippen-Anderson; K. Uma; K. Krishna; M. Sukumar; P. Balaram
- Book ID
- 117055056
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 398 KB
- Volume
- 186
- Category
- Article
- ISSN
- 0006-291X
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