Solution conformations of a trimannoside from nuclear magnetic resonance and molecular dynamics simulations.

Lignende værker

• Conformation of a trimannoside bound to mannose-binding protein by nuclear magnetic resonance and molecular dynamics simulations.
  af: Sayers, Eric W, et al.
  Udgivet: (2002)
• CONFORMATIONS AND CONFORMATIONAL DYNAMICS OF PROTEINS IN SOLUTION STUDIED BY NUCLEAR MAGNETIC DOUBLE RESONANCE
  af: Dobson, C. M., et al.
  Udgivet: (1980)
• Molecular dynamics and local molecular conformation in solid materials studied by nuclear magnetic resonance
  af: Eduardo Ribeiro deAzevedo, et al.
  Udgivet: (2006)
• The conformations of hirudin in solution: a study using nuclear magnetic resonance, distance geometry and restrained molecular dynamics
  af: Clore, G. Marius, et al.
  Udgivet: (1987)
• Assessing and refining molecular dynamics simulations of proteins with nuclear magnetic resonance data
  af: Allison, Jane R.
  Udgivet: (2012)