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Computational models explain how copper binding to amyloid-β peptide oligomers enhances oxidative pathways

Computational models explain how copper binding to amyloid-β peptide oligomers enhances oxidative pathways

La Penna, Giovanni; Li, Mai Suan Suan
  • 期刊名称Physical Chemistry Chemical Physics
  • 作者La Penna, Giovanni; Li, Mai Suan Suan
  • 印刷ISSN1463-9076
  • 电子ISSN1463-9084
  • 文件大小2684.26KB
  • 发表时间2019
  • DOI10.1039/c9cp00293f
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