A density functional reactivity theory (DFRT) based approach to understand the interaction of cisplatin analogues with protecting agents
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Title
A density functional reactivity theory (DFRT) based approach to understand the interaction of cisplatin analogues with protecting agents
Authors
Keywords
Cisplatin analogues, Protecting agents, Nucleobases, Reactivity descriptors, CDASE scheme, Kinetic and thermodynamic parameters
Journal
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
Volume 28, Issue 12, Pages 1153-1173
Publisher
Springer Nature
Online
2014-09-02
DOI
10.1007/s10822-014-9790-7
References
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