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References from Replacing thymine with a strongly pairing fifth Base: A combined quantum mechanics and molecular dynamics study. Local targets link to admitted publications; unresolved targets remain external evidence.
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Systematic exploration of a class of hydrophobic unnatural base pairs yields multiple new candidates for the expansion of the genetic alphabet
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Unresolved reference
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Enhanced base pairing and replication efficiency of thiothymidines, expanded-size variants of thymidine
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Stacking with the unnatural DNA base 6-ethynylpyridone
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Thymine methyls and DNA-protein interactions
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Higher order structural effects stabilizing the reverse Watson-Crick guanine-cytosine base pair in functional RNAs
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Structural and energetic impact of non-natural 7-deaza-8-azaadenine and Its 7-substituted derivatives on H-bonding potential with uracil in RNA molecules
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Unresolved reference
External reference
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True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment
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Assessment of the MP2 method, along with several basis sets, for the computation of interaction energies of biologically relevant hydrogen bonded and dispersion bound complexes
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Measurement and theory of hydrogen bonding contribution to isosteric DNA base pairs
10.1021/ja210475a · 2012 · External reference
Hydrogen-bonded nucleic acid base pairs containing unusual base tautomers: complete basis set calculations at the MP2 and CCSD(T) levels
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Stabilization energies of the hydrogen-bonded and stacked structures of nucleic acid base pairs in the crystal geometries of CG, AT, and AC DNA steps and in the NMR geometry of the 5′-d(GCGAAGC)-3′ hairpin: complete basis set calculations at the MP2 and CCSD(T) levels
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On geometries of stacked and H-bonded nucleic acid base pairs determined at various DFT, MP2, and CCSD(T) levels up to the CCSD(T)/complete basis set limit level
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Consecutive non-natural PZ nucleobase pairs in DNA impact helical structure as seen in 50 mu s molecular dynamics simulations
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Assessing the current state of amber force field modifications for DNA
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