1H, 13C, and 15N backbone chemical shift assignments of the nucleic acid-binding domain of SARS-CoV-2 non-structural protein 3e
Author:
Funder
Deutsche Forschungsgemeinschaft
Johanna Quandt Young Academy at Goethe
Publisher
Springer Science and Business Media LLC
Subject
Biochemistry,Structural Biology
Link
http://link.springer.com/content/pdf/10.1007/s12104-020-09971-6.pdf
Reference25 articles.
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2. Czisch M, Boelens R (1998) Sensitivity enhancement in the TROSY experiment. J Magn Reson 134:158–160. https://doi.org/10.1006/jmre.1998.1483
3. Gordon DE et al (2020) A SARS-CoV-2 protein interaction map reveals targets for drug repurposing. Nature. https://doi.org/10.1038/s41586-020-2286-9
4. Lakomek NA, Ying J, Bax A (2012) Measurement of 15N relaxation rates in perdeuterated proteins by TROSY-based methods. J Biomol NMR 53:209–221. https://doi.org/10.1007/s10858-012-9626-5
5. Lee W, Tonelli M, Markley JL (2015) NMRFAM-SPARKY: enhanced software for biomolecular NMR spectroscopy. Bioinformatics 31:1325–1327. https://doi.org/10.1093/bioinformatics/btu830
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