Models, Chemical
"Models, Chemical" 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.
Theoretical representations that simulate the behavior or activity of chemical processes or phenomena; includes the use of mathematical equations, computers, and other electronic equipment.
Descriptor ID |
D008956
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MeSH Number(s) |
E05.599.495
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Concept/Terms |
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Below are MeSH descriptors whose meaning is more general than "Models, Chemical".
Below are MeSH descriptors whose meaning is more specific than "Models, Chemical".
This graph shows the total number of publications written about "Models, Chemical" by people in UAMS Profiles by year, and whether "Models, Chemical" was a major or minor topic of these publications.
To see the data from this visualization as text, click here.
Year | Major Topic | Minor Topic | Total |
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2020 | 0 | 1 | 1 | 2018 | 0 | 1 | 1 | 2017 | 1 | 0 | 1 | 2016 | 1 | 0 | 1 | 2015 | 1 | 1 | 2 | 2012 | 0 | 2 | 2 | 2010 | 1 | 1 | 2 | 2009 | 0 | 1 | 1 | 2008 | 5 | 5 | 10 | 2007 | 0 | 4 | 4 | 2006 | 2 | 4 | 6 | 2005 | 0 | 3 | 3 | 2004 | 1 | 3 | 4 | 2003 | 0 | 4 | 4 | 2002 | 0 | 4 | 4 | 2001 | 1 | 2 | 3 | 2000 | 0 | 2 | 2 | 1999 | 0 | 2 | 2 | 1998 | 0 | 2 | 2 | 1990 | 0 | 1 | 1 |
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Below are the most recent publications written about "Models, Chemical" by people in Profiles over the past ten years.
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Schleiff MA, Flynn NR, Payakachat S, Schleiff BM, Pinson AO, Province DW, Swamidass SJ, Boysen G, Miller GP. Significance of Multiple Bioactivation Pathways for Meclofenamate as Revealed through Modeling and Reaction Kinetics. Drug Metab Dispos. 2021 02; 49(2):133-141.
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Gunaganti N, Kharbanda A, Lakkaniga NR, Zhang L, Cooper R, Li HY, Frett B. Catalyst free, C-3 functionalization of imidazo[1,2-a]pyridines to rapidly access new chemical space for drug discovery efforts. Chem Commun (Camb). 2018 Nov 15; 54(92):12954-12957.
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Dang NL, Hughes TB, Miller GP, Swamidass SJ. Computational Approach to Structural Alerts: Furans, Phenols, Nitroaromatics, and Thiophenes. Chem Res Toxicol. 2017 04 17; 30(4):1046-1059.
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Chintapalli SV, Jayanthi S, Mallipeddi PL, Gundampati R, Suresh Kumar TK, van Rossum DB, Anishkin A, Adams SH. Novel Molecular Interactions of Acylcarnitines and Fatty Acids with Myoglobin. J Biol Chem. 2016 Nov 25; 291(48):25133-25143.
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Ortiz D, Rocheford T, Ferruzzi MG. Influence of Temperature and Humidity on the Stability of Carotenoids in Biofortified Maize (Zea mays L.) Genotypes during Controlled Postharvest Storage. J Agric Food Chem. 2016 Apr 06; 64(13):2727-36.
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Hartman JH, Letzig LG, Roberts DW, James LP, Fifer EK, Miller GP. Cooperativity in CYP2E1 metabolism of acetaminophen and styrene mixtures. Biochem Pharmacol. 2015 Oct 01; 97(3):341-9.
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Hughes TB, Miller GP, Swamidass SJ. Site of reactivity models predict molecular reactivity of diverse chemicals with glutathione. Chem Res Toxicol. 2015 Apr 20; 28(4):797-809.
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