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A multiscale model linking ion-channel molecular dynamics and electrostatics to the cardiac action potential
Ion-channel function is determined by its gating movement. Yet, molecular dynamics and electrophysiological simulations were never combined to link molecular structure to function. We performed multiscale molecular dynamics and continuum electrostatics calculations to simulate a cardiac K(+) channel...
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| Autores principales: | , , , , , , , , |
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| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
National Academy of Sciences
2009
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2700153/ https://ncbi.nlm.nih.gov/pubmed/19549851 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0904505106 |
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