Protein dynamics derived from clusters of crystal structures.

Lignende værker

• The consistency of large concerted motions in proteins in molecular dynamics simulations.
  af: de Groot, B L, et al.
  Udgivet: (1996)
• Conformational analysis of retinoids and restriction of their dynamics by retinoid-binding proteins.
  af: van Aalten, D M, et al.
  Udgivet: (1996)
• A comparison of structural and dynamic properties of different simulation methods applied to SH3.
  af: van Aalten, D M, et al.
  Udgivet: (1996)
• Mining protein dynamics from sets of crystal structures using “consensus structures”
  af: van Westen, Gerard J P, et al.
  Udgivet: (2010)
• Prediction of titration properties of structures of a protein derived from molecular dynamics trajectories.
  af: Wlodek, S. T., et al.
  Udgivet: (1997)