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Modeling of an Ion Channel in Its Open Conformation
We have modeled the structure of KirBac1.1 in an open state using as a starting point the structure of KirBac1.1 in its closed conformation (Protein Data Bank 1P7B). To test the validity of the open-state model, molecular dynamics simulations in octane, a lipid bilayer mimetic, were carried out. Sim...
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| Главные авторы: | , , |
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| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
Biophysical Society
2005
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1366584/ https://ncbi.nlm.nih.gov/pubmed/15985423 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.060855 |
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