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Theoretical simulations on interaction of copper complexes with DNA

来源 :第七届国际分子模拟与信息技术应用学术会议 | 被引量 : 0次 | 上传用户：liuliumin3

【摘 要】

：

The interaction of copper compounds with DNA is significant in a variety of biological processes [1].A series of six molecular dynamics simulations were performed to investigate the interaction betwee

【作 者】

：

Xuening Zhang Yanyan Zhu Yue Li Xue Li Mingsheng Tang 

【机 构】

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College of Chemistry and Molecular Engineering, Zhengzhou University, Zhengzhou,Henan Province 45000

【出 处】

：

第七届国际分子模拟与信息技术应用学术会议

【发表日期】

：

2014年3期

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论文部分内容阅读

　　The interaction of copper compounds with DNA is significant in a variety of biological processes [1].A series of six molecular dynamics simulations were performed to investigate the interaction between copper compounds and DNA.The simulation results revealed the binding modes of the studied copper compounds with DNA.

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