Electron Spin Resonance Spectroscopy
"Electron Spin Resonance Spectroscopy" 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.
A technique applicable to the wide variety of substances which exhibit paramagnetism because of the magnetic moments of unpaired electrons. The spectra are useful for detection and identification, for determination of electron structure, for study of interactions between molecules, and for measurement of nuclear spins and moments. (From McGraw-Hill Encyclopedia of Science and Technology, 7th edition) Electron nuclear double resonance (ENDOR) spectroscopy is a variant of the technique which can give enhanced resolution. Electron spin resonance analysis can now be used in vivo, including imaging applications such as MAGNETIC RESONANCE IMAGING.
| Descriptor ID |
D004578
|
| MeSH Number(s) |
E05.196.867.519.274
|
| Concept/Terms |
Electron Spin Resonance Spectroscopy- Electron Spin Resonance Spectroscopy
- Paramagnetic Resonance
- Resonance, Paramagnetic
- Electron Paramagnetic Resonance
- Paramagnetic Resonance, Electron
- Resonance, Electron Paramagnetic
- Electron Spin Resonance
- Resonance, Electron Spin
ENDOR- ENDOR
- Electron Nuclear Double Resonance
|
Below are MeSH descriptors whose meaning is more general than "Electron Spin Resonance Spectroscopy".
Below are MeSH descriptors whose meaning is more specific than "Electron Spin Resonance Spectroscopy".
This graph shows the total number of publications written about "Electron Spin Resonance Spectroscopy" by people in this website by year, and whether "Electron Spin Resonance Spectroscopy" was a major or minor topic of these publications.
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| Year | Major Topic | Minor Topic | Total |
|---|
| 1999 | 0 | 1 | 1 |
| 2000 | 0 | 1 | 1 |
| 2001 | 0 | 1 | 1 |
| 2002 | 1 | 1 | 2 |
| 2003 | 0 | 4 | 4 |
| 2004 | 0 | 2 | 2 |
| 2005 | 0 | 1 | 1 |
| 2006 | 1 | 2 | 3 |
| 2007 | 1 | 1 | 2 |
| 2008 | 0 | 1 | 1 |
| 2009 | 1 | 2 | 3 |
| 2010 | 0 | 1 | 1 |
| 2013 | 1 | 2 | 3 |
| 2014 | 0 | 1 | 1 |
| 2015 | 0 | 2 | 2 |
| 2017 | 0 | 1 | 1 |
| 2019 | 0 | 1 | 1 |
| 2020 | 0 | 1 | 1 |
| 2021 | 0 | 1 | 1 |
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Below are the most recent publications written about "Electron Spin Resonance Spectroscopy" by people in Profiles.
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Ivoilova A, Mikhalchenko LV, Tsmokalyuk A, Leonova M, Lalov A, Mozharovskaia P, Kozitsina AN, Ivanova AV, Rusinov VL. Redox Conversions of 5-Methyl-6-nitro-7-oxo-4,7-dihydro-1,2,4triazolo[1,5-a]pyrimidinide L-Arginine Monohydrate as a Promising Antiviral Drug. Molecules. 2021 Aug 22; 26(16).
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Li J, Davis I, Griffith WP, Liu A. Formation of Monofluorinated Radical Cofactor in Galactose Oxidase through Copper-Mediated C-F Bond Scission. J Am Chem Soc. 2020 11 04; 142(44):18753-18757.
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Qi Y, Lee J, Cheng X, Shen R, Islam SM, Roux B, Im W. CHARMM-GUI DEER facilitator for spin-pair distance distribution calculations and preparation of restrained-ensemble molecular dynamics simulations. J Comput Chem. 2020 02 15; 41(5):415-420.
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Weitz AC, Giri N, Caranto JD, Kurtz DM, Bominaar EL, Hendrich MP. Spectroscopy and DFT Calculations of a Flavo-diiron Enzyme Implicate New Diiron Site Structures. J Am Chem Soc. 2017 08 30; 139(34):12009-12019.
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Prados-Rosales R, Toriola S, Nakouzi A, Chatterjee S, Stark R, Gerfen G, Tumpowsky P, Dadachova E, Casadevall A. Structural Characterization of Melanin Pigments from Commercial Preparations of the Edible Mushroom Auricularia auricula. J Agric Food Chem. 2015 Aug 26; 63(33):7326-32.
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Islam SM, Roux B. Simulating the distance distribution between spin-labels attached to proteins. J Phys Chem B. 2015 Mar 12; 119(10):3901-11.
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Caranto JD, Weitz A, Giri N, Hendrich MP, Kurtz DM. A diferrous-dinitrosyl intermediate in the N2O-generating pathway of a deflavinated flavo-diiron protein. Biochemistry. 2014 Sep 09; 53(35):5631-7.
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Islam SM, Stein RA, McHaourab HS, Roux B. Structural refinement from restrained-ensemble simulations based on EPR/DEER data: application to T4 lysozyme. J Phys Chem B. 2013 May 02; 117(17):4740-54.
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Roux B, Islam SM. Restrained-ensemble molecular dynamics simulations based on distance histograms from double electron-electron resonance spectroscopy. J Phys Chem B. 2013 May 02; 117(17):4733-9.
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Zhang L, Andersen EM, Khajo A, Magliozzo RS, Koder RL. Dynamic factors affecting gaseous ligand binding in an artificial oxygen transport protein. Biochemistry. 2013 Jan 22; 52(3):447-55.