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Molecular Dynamics Simulation Study on the Molecular Structures of the Amylin Fibril Models
  • 期刊名称：J. Phys. Chem. B
  • 时间：0
  • 页码：-
  • 相关项目：生物大分子的高效率量子化学分块计算方法和蛋白质极化电荷
作者： Weixin Xu|Haibin Su|John Z. H. Zhang|Yuguang Mu|
同期刊论文项目
生物大分子的高效率量子化学分块计算方法和蛋白质极化电荷
期刊论文 44
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