On the simulation of protein folding by short time scale molecular dynamics and distributed computing

Lignende værker

• Brownian dynamics simulations of protein folding: Access to milliseconds time scale and beyond
  af: Rojnuckarin, Atipat, et al.
  Udgivet: (1998)
• Molecular dynamics simulations of protein folding from the transition state
  af: Gsponer, Jörg, et al.
  Udgivet: (2002)
• Protein folding and unfolding in microseconds to nanoseconds by experiment and simulation
  af: Mayor, Ugo, et al.
  Udgivet: (2000)
• Testing protein-folding simulations by experiment: B domain of protein A
  af: Sato, Satoshi, et al.
  Udgivet: (2004)
• Making connections between ultrafast protein folding kinetics and molecular dynamics simulations
  af: Cellmer, Troy, et al.
  Udgivet: (2011)