Nuclear Magnetic Resonance, Biomolecular
"Nuclear Magnetic Resonance, Biomolecular" is a descriptor in the National Library of Medicine's controlled vocabulary thesaurus,
MeSH (Medical Subject Headings). Descriptors are arranged in a hierarchical structure,
which enables searching at various levels of specificity.
NMR spectroscopy on small- to medium-size biological macromolecules. This is often used for structural investigation of proteins and nucleic acids, and often involves more than one isotope.
Descriptor ID |
D019906
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MeSH Number(s) |
E05.196.867.519.550
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Concept/Terms |
Protein NMR Spectroscopy- Protein NMR Spectroscopy
- NMR Spectroscopy, Protein
- NMR Spectroscopies, Protein
- Protein NMR Spectroscopies
- Spectroscopies, Protein NMR
- Spectroscopy, Protein NMR
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Below are MeSH descriptors whose meaning is more general than "Nuclear Magnetic Resonance, Biomolecular".
Below are MeSH descriptors whose meaning is more specific than "Nuclear Magnetic Resonance, Biomolecular".
This graph shows the total number of publications written about "Nuclear Magnetic Resonance, Biomolecular" by people in this website by year, and whether "Nuclear Magnetic Resonance, Biomolecular" was a major or minor topic of these publications.
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Year | Major Topic | Minor Topic | Total |
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1999 | 1 | 0 | 1 | 2002 | 0 | 1 | 1 | 2003 | 0 | 2 | 2 | 2004 | 1 | 1 | 2 | 2005 | 2 | 1 | 3 | 2008 | 0 | 2 | 2 | 2009 | 0 | 1 | 1 | 2010 | 0 | 2 | 2 | 2013 | 0 | 1 | 1 | 2014 | 1 | 0 | 1 | 2015 | 0 | 1 | 1 |
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Below are the most recent publications written about "Nuclear Magnetic Resonance, Biomolecular" by people in Profiles.
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Ku AF, Cuny GD. Synthetic studies of 7-oxygenated aporphine alkaloids: preparation of (-)-oliveroline, (-)-nornuciferidine, and derivatives. Org Lett. 2015 Mar 06; 17(5):1134-7.
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Sripakdeevong P, Cevec M, Chang AT, Erat MC, Ziegeler M, Zhao Q, Fox GE, Gao X, Kennedy SD, Kierzek R, Nikonowicz EP, Schwalbe H, Sigel RK, Turner DH, Das R. Structure determination of noncanonical RNA motifs guided by ¹H NMR chemical shifts. Nat Methods. 2014 Apr; 11(4):413-6.
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Rosenzweig R, Moradi S, Zarrine-Afsar A, Glover JR, Kay LE. Unraveling the mechanism of protein disaggregation through a ClpB-DnaK interaction. Science. 2013 Mar 01; 339(6123):1080-3.
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Tinberg CE, Tonzetich ZJ, Wang H, Do LH, Yoda Y, Cramer SP, Lippard SJ. Characterization of iron dinitrosyl species formed in the reaction of nitric oxide with a biological Rieske center. J Am Chem Soc. 2010 Dec 29; 132(51):18168-76.
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Rubini C, Ruzza P, Spaller MR, Siligardi G, Hussain R, Udugamasooriya DG, Bellanda M, Mammi S, Borgogno A, Calderan A, Cesaro L, Brunati AM, Donella-Deana A. Recognition of lysine-rich peptide ligands by murine cortactin SH3 domain: CD, ITC, and NMR studies. Biopolymers. 2010; 94(3):298-306.
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Coutandin D, Löhr F, Niesen FH, Ikeya T, Weber TA, Schäfer B, Zielonka EM, Bullock AN, Yang A, Güntert P, Knapp S, McKeon F, Ou HD, Dötsch V. Conformational stability and activity of p73 require a second helix in the tetramerization domain. Cell Death Differ. 2009 Dec; 16(12):1582-9.
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Gerber R, Voitchovsky K, Mitchel C, Tahiri-Alaoui A, Ryan JF, Hore PJ, James W. Inter-oligomer interactions of the human prion protein are modulated by the polymorphism at codon 129. J Mol Biol. 2008 Aug 01; 381(1):212-20.
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Ampapathi RS, Creath AL, Lou DI, Craft JW, Blanke SR, Legge GB. Order-disorder-order transitions mediate the activation of cholera toxin. J Mol Biol. 2008 Mar 28; 377(3):748-60.
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Craft JW, Legge GB. An AMBER/DYANA/MOLMOL phosphorylated amino acid library set and incorporation into NMR structure calculations. J Biomol NMR. 2005 Sep; 33(1):15-24.
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Bailey-Kellogg C, Chainraj S, Pandurangan G. A random graph approach to NMR sequential assignment. J Comput Biol. 2005 Jul-Aug; 12(6):569-83.
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