Загрузка...
Molecular dynamics simulation of carboxy-myoglobin embedded in a trehalose-water matrix.
We report on a molecular dynamics (MD) simulation of carboxy-myoglobin (MbCO) embedded in a water-trehalose system. The mean square fluctuations of protein atoms, calculated at different temperatures in the 100-300 K range, are compared with those from a previous MD simulation on an H2O-solvated MbC...
Сохранить в:
| Главные авторы: | , , |
|---|---|
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
2001
|
| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1301291/ https://ncbi.nlm.nih.gov/pubmed/11159460 |
| Метки: |
Добавить метку
Нет меток, Требуется 1-ая метка записи!
|