Загрузка...
Fast and accurate prediction of protein side-chain conformations
Summary: We developed a fast and accurate side-chain modeling program [Optimized Side Chain Atomic eneRgy (OSCAR)-star] based on orientation-dependent energy functions and a rigid rotamer model. The average computing time was 18 s per protein for 218 test proteins with higher prediction accuracy (1....
Сохранить в:
| Главные авторы: | , , , |
|---|---|
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
Oxford University Press
2011
|
| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3187653/ https://ncbi.nlm.nih.gov/pubmed/21873640 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btr482 |
| Метки: |
Добавить метку
Нет меток, Требуется 1-ая метка записи!
|