Kinetic models suggest bimolecular reaction steps in axonal Na+-channel gating.
Abstract kinetic models that can successfully simulate the ion-permeability features of axonal Na+ channels suggest the presence of bimolecular reaction steps in the activation of the channels. A chemically plausible interpretation of minimum complexity is described. The implied chemical formalism i...
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| Veröffentlicht in: | Proc Natl Acad Sci U S A |
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| Hauptverfasser: | , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
National Academy of Sciences
1980
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| Schlagworte: | |
| Online-Zugang: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC350330/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/6256748/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.77.11.6582 |
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