Загрузка...
Relation between Molecular Shape and the Morphology of Self-Assembling Aggregates: A Simulation Study
Proteins can aggregate in a wide variety of structures, both compact and extended. We present simulations of a coarse-grained anisotropic model that reproduce many of the experimentally observed aggregate structures. Conversely, all structures predicted by our model have experimental counterparts (r...
Сохранить в:
| Главные авторы: | , |
|---|---|
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
The Biophysical Society
2011
|
| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3177051/ https://ncbi.nlm.nih.gov/pubmed/21943424 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2011.07.046 |
| Метки: |
Добавить метку
Нет меток, Требуется 1-ая метка записи!
|