Загрузка...
A molecular dynamics study of gating in dioxolane-linked gramicidin A channels.
The gating transition of the RR and SS dioxolane ring-linked gramicidin A channels were studied with molecular dynamics simulations using a detailed atomic model. It was found that the probable reaction path, describing the transition of the ring from the exterior to the interior of the channel wher...
Сохранить в:
| Главные авторы: | , , |
|---|---|
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
1994
|
| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1225501/ https://ncbi.nlm.nih.gov/pubmed/7529578 |
| Метки: |
Добавить метку
Нет меток, Требуется 1-ая метка записи!
|