Molecular Dynamics with the United-Residue Model of Polypeptide Chains. II. Langevin and Berendsen-Bath Dynamics and Tests on Model α-Helical Systems

Lignende værker

• Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains
  af: Liwo, Adam, et al.
  Udgivet: (2005)
• Molecular Dynamics with the United-Residue Model of Polypeptide Chains. I. Lagrange Equations of Motion and Tests of Numerical Stability in the Microcanonical Mode
  af: Khalili, Mey, et al.
  Udgivet: (2005)
• Implementations of Nosé–Hoover and Nosé–Poincaré thermostats in mesoscopic dynamic simulations with the united-residue model of a polypeptide chain
  af: Kleinerman, Dana S., et al.
  Udgivet: (2008)
• Extension of UNRES force field to treat polypeptide chains with D-amino-acid residues
  af: Sieradzan, Adam K., et al.
  Udgivet: (2012)
• Molecular Dynamics with the United-Residue (UNRES) Force Field. Ab initio Folding Simulations of Multi-chain Proteins
  af: Rojas, Ana V., et al.
  Udgivet: (2007)