Atomic structures of excited state A–T Hoogsteen base pairs in duplex DNA by combining NMR relaxation dispersion, mutagenesis, and chemical shift calculations-Reference-Cited by-同舟云学术

Atomic structures of excited state A–T Hoogsteen base pairs in duplex DNA by combining NMR relaxation dispersion, mutagenesis, and chemical shift calculations

Published:2018-04 Issue:4 Volume:70 Page:229-244
ISSN:0925-2738
Container-title:Journal of Biomolecular NMR
language:en
Short-container-title:J Biomol NMR

Author:

Shi Honglue,Clay Mary C.,Rangadurai Atul,Sathyamoorthy Bharathwaj,Case David A.,Al-Hashimi Hashim M.

Funder

US National Institute for General Medical Sciences

Publisher

Springer Science and Business Media LLC

Subject

Spectroscopy,Biochemistry

Link

http://link.springer.com/article/10.1007/s10858-018-0177-2/fulltext.html

Reference77 articles.

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3. Barette J, Velyvis A, Religa TL, Korzhnev DM, Kay LE (2012) Cross-validation of the structure of a transiently formed and low populated FF domain folding intermediate determined by relaxation dispersion NMR and CS-Rosetta. J Phys Chem B 116:6637–6644

4. Bhabha G et al (2011) A dynamic knockout reveals that conformational fluctuations influence the chemical step of enzyme catalysis. Science 332:234–238

5. Bouvignies G, Kay LE (2012) A 2D C-13-CEST experiment for studying slowly exchanging protein systems using methyl probes: an application to protein folding. J Biomol NMR 53:303–310

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