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

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

ISSN: 1549-9618 1549-9626

Argitalpen urtea: 2013

Alea: 9

Zenbakia: 3

Orrialdeak: 1743-1753

Mota: Artikulua

DOI: 10.1021/CT301033R GOOGLE SCHOLAR