Statistical thermodynamics of protein folding: Comparison of a mean-field theory with Monte Carlo simulations
A comparative study of protein folding with an analytical theory and computer simulations, respectively, is reported. The theory is based on an improved mean-field formalism which, in addition to the usual mean-field approximations, takes into account the distributions of energies in the subsets of...
Gespeichert in:
| Veröffentlicht in: | The Journal of chemical physics 1995-01, Vol.102 (3), p.1334-1348 |
|---|---|
| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
Schreiben Sie den ersten Kommentar!