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Inhibition of β-Amyloid Channels with a Drug Candidate wgx-50 Revealed by Molecular Dynamics Simulations.

Shuang HouRuo-Xu GuDong-Qing Wei
Published in: J. Chem. Inf. Model. (2017)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • drug discovery
  • databases
  • data mining
  • computer vision
  • management system
  • computer systems