The ensemble folding kinetics of protein G from an all-atom Monte Carlo simulation
Protein G is folded with an all-atom Monte Carlo simulation by using a Gō potential. When folding is monitored by using burial of the lone tryptophan in protein G as the reaction coordinate, the ensemble kinetics is single exponential. Other experimental observations, such as the burst phase and mut...
Guardado en:
| Publicado en: | Proc Natl Acad Sci U S A |
|---|---|
| Autores principales: | , |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
National Academy of Sciences
2002
|
| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC123229/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/12165568/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.162268099 |
| Etiquetas: |
Sin Etiquetas, Sea el primero en etiquetar este registro!
|