"Stereoisomerism" 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.
The phenomenon whereby compounds whose molecules have the same number and kind of atoms and the same atomic arrangement, but differ in their spatial relationships. (From McGraw-Hill Dictionary of Scientific and Technical Terms, 5th ed)
Descriptor ID |
D013237
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MeSH Number(s) |
G02.607.445.682
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Concept/Terms |
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Below are MeSH descriptors whose meaning is more general than "Stereoisomerism".
Below are MeSH descriptors whose meaning is more specific than "Stereoisomerism".
This graph shows the total number of publications written about "Stereoisomerism" by people in this website by year, and whether "Stereoisomerism" 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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2004 | 0 | 1 | 1 |
2005 | 0 | 1 | 1 |
2010 | 0 | 1 | 1 |
2011 | 0 | 2 | 2 |
2012 | 0 | 1 | 1 |
2014 | 0 | 2 | 2 |
2016 | 0 | 2 | 2 |
2017 | 1 | 12 | 13 |
2018 | 0 | 13 | 13 |
2019 | 0 | 8 | 8 |
2020 | 0 | 1 | 1 |
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Below are the most recent publications written about "Stereoisomerism" by people in Profiles.
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Fragment-based in silico design of SARS-CoV-2 main protease inhibitors. Chem Biol Drug Des. 2021 10; 98(4):604-619.
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Dynamic Profiling of Binding and Allosteric Propensities of the SARS-CoV-2 Spike Protein with Different Classes of Antibodies: Mutational and Perturbation-Based Scanning Reveals the Allosteric Duality of Functionally Adaptable Hotspots. J Chem Theory Comput. 2021 Jul 13; 17(7):4578-4598.
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Developments in Treatment Methodologies Using Dendrimers for Infectious Diseases. Molecules. 2021 May 31; 26(11).
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Ifenprodil Stereoisomers: Synthesis, Absolute Configuration, and Correlation with Biological Activity. J Med Chem. 2021 01 28; 64(2):1170-1179.
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Effect of nelfinavir stereoisomers on coronavirus main protease: Molecular docking, molecular dynamics simulation and MM/GBSA study. J Mol Graph Model. 2021 03; 103:107803.
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First COVID-19 molecular docking with a chalcone-based compound: synthesis, single-crystal structure and Hirshfeld surface analysis study. Acta Crystallogr C Struct Chem. 2020 12 01; 76(Pt 12):1043-1050.
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A preparative chiral separation of hydroxychloroquine using supercritical fluid chromatography. J Chromatogr A. 2020 Dec 20; 1634:461661.
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Catalytic Asymmetric Synthesis of the anti-COVID-19 Drug Remdesivir. Angew Chem Int Ed Engl. 2020 11 16; 59(47):20814-20819.
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Bioactive Indolyl Diketopiperazines from the Marine Derived Endophytic Aspergillusversicolor DY180635. Mar Drugs. 2020 Jun 28; 18(7).
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Chiral switches of chloroquine and hydroxychloroquine: potential drugs to treat COVID-19. Drug Discov Today. 2020 07; 25(7):1121-1123.