Side-Chain Interactions Determine Amyloid Formation by Model Polyglutamine Peptides in Molecular Dynamics Simulations

Lignende værker

• Molecular dynamics simulations of spontaneous fibril formation by random-coil peptides
  af: Nguyen, Hung D., et al.
  Udgivet: (2004)
• Molecular Dynamics Simulations of Amyloid β-Peptide (1-42): Tetramer Formation and Membrane Interactions
  af: Brown, Anne M., et al.
  Udgivet: (2016)
• Fluorescence Determination of Tryptophan Side-Chain Accessibility and Dynamics in Triple-Helical Collagen-Like Peptides
  af: Simon-Lukasik, Kristine V., et al.
  Udgivet: (2003)
• Molecular Dynamics Simulation of Amyloid β Dimer Formation
  af: Urbanc, B., et al.
  Udgivet: (2004)
• The role of side-chain interactions in the early steps of aggregation: Molecular dynamics simulations of an amyloid-forming peptide from the yeast prion Sup35
  af: Gsponer, Jörg, et al.
  Udgivet: (2003)