Загрузка...
Numerical study of the entropy loss of dimerization and the folding thermodynamics of the GCN4 leucine zipper.
A lattice-based model of a protein and the Monte Carlo simulation method are used to calculate the entropy loss of dimerization of the GCN4 leucine zipper. In the representation used, a protein is a sequence of interaction centers arranged on a cubic lattice, with effective interaction potentials th...
Сохранить в:
| Главные авторы: | , , |
|---|---|
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
2002
|
| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1302364/ https://ncbi.nlm.nih.gov/pubmed/12414712 |
| Метки: |
Добавить метку
Нет меток, Требуется 1-ая метка записи!
|