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Molecular Dynamics Simulation and Computational Two-Dimensional Infrared Spectroscopic Study of Model Amyloid β-Peptide Oligomers

Molecular Dynamics Simulation and Computational Two-Dimensional Infrared Spectroscopic Study of Model Amyloid β-Peptide Oligomers

Xu, Jun; Zhang, John Z. H.; Xiang, Yun
  • 期刊名称The Journal of Physical Chemistry A
  • 作者Xu, Jun; Zhang, John Z. H.; Xiang, Yun
  • 卷第117卷
  • 期第29期
  • 印刷ISSN1089-5639
  • 电子ISSN1520-5215
  • 文件大小4357.81KB
  • 发表时间2013-07-25
  • DOI10.1021/jp403748z
  • 页码6373-6379
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