Article ID Journal Published Year Pages File Type
5393117 Computational and Theoretical Chemistry 2015 9 Pages PDF
Abstract
The interaction of monoaqua ruthenium complexes which are formed after intracellular aquation of their respective complexes with usual (GC and AT) and mismatch (GG, AA, CC and TT) base pairs has been computationally investigated by density functional theory method.124
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Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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Interaction of aquated form of ruthenium(III) anticancer complexes with normal and mismatch base pairs: A density functional theoretical study
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