Molecular dynamics simulations of R67 dihydrofolate reductase: Investigation into the cooperative binding

被引:0
|
作者
Shi, Chuanyin [1 ]
Poutsma, Jennifer L. [1 ]
机构
[1] Old Dominion Univ, Dept Chem & Biochem, Norfolk, VA 23529 USA
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中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
135-COMP
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页码:195 / 195
页数:1
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