Insights from molecular dynamics simulations for computational protein design

Lignende værker

• Validating Molecular Dynamics Simulations Against Experimental Observables in Light of Underlying Conformational Ensembles
  af: Childers, Matthew Carter, et al.
  Udgivet: (2018)
• Characterization of cell-surface prion protein relative to its recombinant analogue: Insights from molecular dynamics simulations of diglycosylated, membrane-bound human prion protein
  af: DeMarco, Mari L., et al.
  Udgivet: (2009)
• Molecular dynamics-derived rotamer libraries for d-amino acids within homochiral and heterochiral polypeptides
  af: Childers, Matthew Carter, et al.
  Udgivet: (2018)
• The effect of chirality and steric hindrance on intrinsic backbone conformational propensities: tools for protein design
  af: Childers, Matthew Carter, et al.
  Udgivet: (2016)
• Molecular Dynamics Simulations Capture the Misfolding of the Bovine Prion Protein at Acidic pH
  af: Cheng, Chin Jung, et al.
  Udgivet: (2014)