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
|
| MeSH Number(s) |
E05.196.867.519.550
|
| Concept/Terms |
Protein NMR Spectroscopy- Protein NMR Spectroscopy
- NMR Spectroscopy, Protein
- NMR Spectroscopies, Protein
- Protein NMR Spectroscopies
- Spectroscopies, Protein NMR
- Spectroscopy, Protein NMR
|
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 |
|---|
| 2005 | 2 | 1 | 3 |
| 2007 | 0 | 1 | 1 |
| 2008 | 0 | 1 | 1 |
| 2014 | 1 | 0 | 1 |
| 2015 | 0 | 1 | 1 |
| 2024 | 1 | 0 | 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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Solution NMR backbone assignment of the N-terminal tandem Za1-Za2 domains of Z-DNA binding protein 1. Biomol NMR Assign. 2024 Dec; 18(2):245-252.
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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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Structure determination of noncanonical RNA motifs guided by ?H NMR chemical shifts. Nat Methods. 2014 Apr; 11(4):413-6.
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Order-disorder-order transitions mediate the activation of cholera toxin. J Mol Biol. 2008 Mar 28; 377(3):748-60.
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Pactolus I-domain: functional switching of the Rossmann fold. Proteins. 2007 Aug 15; 68(3):626-35.
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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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A random graph approach to NMR sequential assignment. J Comput Biol. 2005 Jul-Aug; 12(6):569-83.
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NMR structure and Mg2+ binding of an RNA segment that underlies the L7/L12 stalk in the E.coli 50S ribosomal subunit. Nucleic Acids Res. 2005; 33(10):3145-53.