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Correction to "Interactions between Curcumin Derivatives and Amyloid-β Fibrils: Insights from Molecular Dynamics Simulations".

Joseph M JakubowskiAsuka A OrrDoan A LePhanourios Tamamis
Published in: Journal of chemical information and modeling (2020)
Keyphrases
  • molecular dynamics simulations
  • molecular docking
  • structure activity relationship