Predicting and Understanding Amyloid Behaviour Using Molecular Dynamics Simulations

Similar Items

• The nanomechanical properties of amyloid fibrils using molecular dynamics simulations
  by: Nassar, Roy
  Published: (2016)
• Molecular dynamics simulations of ethanol and ethanol-water mixtures
  by: Berryman, P. J.
  Published: (2006)
• Interaction of amyloid inhibitor proteins with amyloid beta peptides: insight from molecular dynamics simulations.
  by: Payel Das, et al.
  Published: (2014-01-01)
• Insights into Mechanisms of Amyloid Toxicity:  Molecular Dynamics Simulations of the Amyloid andbeta-peptide (Aandbeta) and Islet Amyloid Polypeptide (IAPP)
  by: Brown, Anne M.
  Published: (2016)
• Mechanical response of amyloid fibrils probed by molecular dynamics simulation
  by: Ndlovu, Hlengisizwe
  Published: (2013)