Molecular simulation of ab initio protein folding for a millisecond folder NTL9(1–39)

Documenti analoghi

• To Milliseconds and Beyond: Challenges in the Simulation of Protein Folding
  di: Lane, Thomas J., et al.
  Pubblicazione: (2012)
• Atomistic folding simulations of the five helix bundle protein λ(6–85)
  di: Bowman, Gregory R., et al.
  Pubblicazione: (2011)
• Improvements in Markov State Model Construction Reveal Many Non-Native Interactions in the Folding of NTL9
  di: Schwantes, Christian R., et al.
  Pubblicazione: (2013)
• Markov State Model Reveals Folding and Functional Dynamics in Ultra-Long MD Trajectories
  di: Lane, Thomas J., et al.
  Pubblicazione: (2011)
• Taming the complexity of protein folding
  di: Bowman, Gregory R., et al.
  Pubblicazione: (2011)