Initial Structural Models of the Aβ42 Dimer from Replica Exchange Molecular Dynamics Simulations

Míreanna Comhchosúla

• Initial Structural Models of the Aβ42 Dimer from Replica Exchange Molecular Dynamics Simulations
  le: Blinov, Nikolay, et al.
  Foilsithe: (2017)
• Association Thermodynamics and Conformational Stability of β-Sheet Amyloid β(17-42) Oligomers: Effects of E22Q (Dutch) Mutation and Charge Neutralization
  le: Blinov, Nikolay, et al.
  Foilsithe: (2010)
• Hydration Effects on the HET-s Prion and Amyloid-β Fibrillous Aggregates, Studied with Three-Dimensional Molecular Theory of Solvation
  le: Yamazaki, Takeshi, et al.
  Foilsithe: (2008)
• Calculation of Local Water Densities in Biological Systems — A Comparison of Molecular Dynamics Simulations and the 3D-RISM-KH Molecular Theory of Solvation
  le: Stumpe, Martin C., et al.
  Foilsithe: (2010)
• Transmembrane structures of amyloid precursor protein dimer predicted by replica-exchange molecular dynamics simulations
  le: Miyashita, Naoyuki, et al.
  Foilsithe: (2009)