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. 2015 May 14;5:10163. doi: 10.1038/srep10163

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Calculated ground state geometries of Ag⁺-mediated homo-base pairs. Binding energies decrease in the order G > C > A > T (see text). G-Ag⁺-G and C-Ag⁺-C are planar, while A-Ag⁺-A and T-Ag⁺-T are non-planar.