Monte Carlo simulation of equilibrium globular protein folding: alpha-helical bundles with long loops.
To help elucidate the general rules of globular protein folding, computer simulations of the conformational transition in model proteins having the left-handed, four-helix bundle motif in which the helices are joined by one or two long loops, as in apoferritin and somatotropin, respectively, have be...
Gespeichert in:
| Veröffentlicht in: | Proc Natl Acad Sci U S A |
|---|---|
| Hauptverfasser: | , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
National Academy of Sciences
1989
|
| Schlagworte: | |
| Online-Zugang: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC286979/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/2704742/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.86.8.2668 |
| Tags: |
Keine Tags, Fügen Sie das erste Tag hinzu!
|