Molecular dynamics simulations of heme reorientational motions in myoglobin.

Lignende værker

• Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.
  af: Henry, E R, et al.
  Udgivet: (1987)
• Dynamic Motion and Rearranged Molecular Shape of Heme in Myoglobin: Structural and Functional Consequences
  af: Neya, Saburo
  Udgivet: (2013)
• Molecular dynamics simulations of cooling in laser-excited heme proteins.
  af: Henry, E R, et al.
  Udgivet: (1986)
• Simulation of the kinetics of ligand binding to a protein by molecular dynamics: geminate rebinding of nitric oxide to myoglobin.
  af: Schaad, O, et al.
  Udgivet: (1993)
• Molecular Dynamics Simulation of Lipid Reorientation at Bilayer Edges
  af: Kasson, Peter M., et al.
  Udgivet: (2004)