Folding kinetics and unfolded state dynamics of the GB1 hairpin from molecular simulation

  1. De Sancho, D.
  2. Mittal, J.
  3. Best, R.B.
Revue:
Journal of Chemical Theory and Computation

ISSN: 1549-9618,  1549-9626

Année de publication: 2013

Volumen: 9

Número: 3

Pages: 1743-1753

Type: Article

DOI: 10.1021/CT301033R GOOGLE SCHOLAR
La source de données: Scopus