A density functional reactivity theory (DFRT) based approach to understand the interaction of cisplatin analogues with protecting agents

被引：0
|
作者：
Amrit Sarmah
Ram Kinkar Roy
机构：
[1] Birla Institute of Technology and Science (BITS),Department of Chemistry
来源：
Journal of Computer-Aided Molecular Design | 2014年 / 28卷
关键词：
Cisplatin analogues; Protecting agents; Nucleobases; Reactivity descriptors; CDASE scheme; Kinetic and thermodynamic parameters;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
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页码：1153 / 1173
页数：20
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