Combining molecular dynamics with Bayesian analysis to predict and evaluate ligand-binding mutations in influenza hemagglutinin.

Ítems similars

• Structural Basis for Influence of Viral Glycans on Ligand Binding by Influenza Hemagglutinin
  per: Kasson, Peter M., et al.
  Publicat: (2008)
• COMBINING MUTUAL INFORMATION WITH STRUCTURAL ANALYSIS TO SCREEN FOR FUNCTIONALLY IMPORTANT RESIDUES IN INFLUENZA HEMAGGLUTININ
  per: KASSON, PETER M., et al.
  Publicat: (2009)
• Control of Membrane Fusion Mechanism by Lipid Composition: Predictions from Ensemble Molecular Dynamics
  per: Kasson, Peter M, et al.
  Publicat: (2007)
• Heterogeneity Even at the Speed Limit of Folding: Large-Scale Molecular Dynamics Study of a Fast-Folding Variant of the Villin Headpiece
  per: Ensign, Daniel L., et al.
  Publicat: (2007)
• Molecular Dynamics Simulation of Lipid Reorientation at Bilayer Edges
  per: Kasson, Peter M., et al.
  Publicat: (2004)