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

Ítems similars

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