Constructing, verifying, and dissecting the folding transition state of chymotrypsin inhibitor 2 with all-atom simulations

Documenti analoghi

• The ensemble folding kinetics of protein G from an all-atom Monte Carlo simulation
  di: Shimada, Jun, et al.
  Pubblicazione: (2002)
• Protein folding from a highly disordered denatured state: The folding pathway of chymotrypsin inhibitor 2 at atomic resolution
  di: Kazmirski, Steven L., et al.
  Pubblicazione: (2001)
• A structure-based method for derivation of all-atom potentials for protein folding
  di: Kussell, Edo, et al.
  Pubblicazione: (2002)
• The Ensemble Folding Kinetics of the FBP28 WW Domain Revealed by an All-atom Monte Carlo Simulation in a Knowledge-based Potential
  di: Xu, Jiabin, et al.
  Pubblicazione: (2011)
• All-atom protein-folding simulations in generalized-ensembles
  di: Nelson A. Alves, et al.
  Pubblicazione: (2004)