Toward Reliable Simulations of Protein Folding, Misfolding and Aggregation

被引:0
|
作者
Hansmann, Ulrich H. E. [1 ]
机构
[1] Michigan Technol Univ, Dept Phys, Houghton, MI 49931 USA
基金
美国国家卫生研究院; 美国国家科学基金会;
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D O I
暂无
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
引用
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页码:39 / +
页数:18
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