Prediction of hydrogen and carbon chemical shifts from RNA using database mining and support vector regression
Author:
Funder
National Institute of General Medical Sciences
Publisher
Springer Science and Business Media LLC
Subject
Spectroscopy,Biochemistry
Link
http://link.springer.com/content/pdf/10.1007/s10858-015-9961-4.pdf
Reference49 articles.
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2. Aeschbacher T et al (2013) Automated and assisted RNA resonance assignment using NMR chemical shift statistics. Nucleic Acids Res 41:e172. doi: 10.1093/nar/gkt665
3. Altona C, Faber DH, Westra Hoekzema AJA (2000) Double-helical DNA 1H chemical shifts: an accurate and balanced predictive scheme. Magn Reson Chem 38:95–107
4. Bartel D (2004) MicroRNAs: genomics, biogenesis, mechanism, and function. Cell 116:281–297
5. Barton S, Heng X, Johnson B, Summers M (2013) Database proton NMR chemical shifts for RNA signal assignment and validation. J Biomol NMR 55:33–46. doi: 10.1007/s10858-012-9683-9
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