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Identifying hydrogen bond alignments in multistranded DNA architectures by NMR

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ACCOUNTS OF CHEMICAL RESEARCH
卷 35, 期 1, 页码 1-11

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AMER CHEMICAL SOC
DOI: 10.1021/ar010097+

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  1. NIGMS NIH HHS [GM-34504] Funding Source: Medline

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NMR Studies of nucleic acids have benefited tremendously from the discovery of trans-hydrogen -bond scalar coupling constants, which have enabled direct determination of N-H...N and N-H... O=C hydrogen bonds using a combination of (2h)J(NN)-, (4h)J(NN)-, and (3h)J(NC)-based spectroscopy, This is especially true of multistranded DNA architectures containing intricate hydrogen-bonded networks mediated primarily through mismatched base pairing, which often resist identification by posing serious technical, spectroscopic, and physicochemical challenges. In this Account, we present a suite of NMR pulse sequences that have been developed in our laboratory to address these issues. We demonstrate the utility of these methods for identifying hydrogen bonds in two quadruplex DNA structurcs, containing triad, tetrad, and hexad motifs involving Watson-Crick, G-G and sheared G-A mismatch base pairing.

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