Wird geladen...
Common Structural Transitions in Explicit-Solvent Simulations of Villin Headpiece Folding
Molecular dynamics simulations of protein folding can provide very high-resolution data on the folding process; however, due to computational challenges most studies of protein folding have been limited to small peptides, or made use of approximations such as Gō potentials or implicit solvent models...
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
The Biophysical Society
2009
|
| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2764099/ https://ncbi.nlm.nih.gov/pubmed/19843466 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.08.012 |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|