Molecular dynamics simulations of protein folding from the transition state
Putative transition-state ensemble (TSE) conformations of src SH3 were identified by monitoring the deviation from the experimental φ values along molecular dynamics (MD) simulations of unfolding. Sixty MD trajectories (for a total of about 7 μs) were then started from the putative TSE. About one-ha...
Zapisane w:
| Wydane w: | Proc Natl Acad Sci U S A |
|---|---|
| Główni autorzy: | , |
| Format: | Artigo |
| Język: | Inglês |
| Wydane: |
National Academy of Sciences
2002
|
| Hasła przedmiotowe: | |
| Dostęp online: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC124469/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/11983864/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.092686399 |
| Etykiety: |
Nie ma etykietki, Dołącz pierwszą etykiete!
|