"Succinates" 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.
Derivatives of SUCCINIC ACID. Included under this heading are a broad variety of acid forms, salts, esters, and amides that contain a 1,4-carboxy terminated aliphatic structure.
| Descriptor ID |
D013386
|
| MeSH Number(s) |
D02.241.081.337.759
|
| Concept/Terms |
|
Below are MeSH descriptors whose meaning is more general than "Succinates".
Below are MeSH descriptors whose meaning is more specific than "Succinates".
This graph shows the total number of publications written about "Succinates" by people in this website by year, and whether "Succinates" 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 |
|---|
| 2008 | 0 | 1 | 1 |
| 2017 | 3 | 2 | 5 |
| 2018 | 2 | 1 | 3 |
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Below are the most recent publications written about "Succinates" by people in Profiles.
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Identification of Natural Inhibitors Against SARS-CoV-2 Drugable Targets Using Molecular Docking, Molecular Dynamics Simulation, and MM-PBSA Approach. Front Cell Infect Microbiol. 2021; 11:730288.
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Multifunctional inhibitors of SARS-CoV-2 by MM/PBSA, essential dynamics, and molecular dynamic investigations. J Mol Graph Model. 2021 09; 107:107969.
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SARS-CoV2-mediated suppression of NRF2-signaling reveals potent antiviral and anti-inflammatory activity of 4-octyl-itaconate and dimethyl fumarate. Nat Commun. 2020 10 02; 11(1):4938.
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Potential inhibitors of SARS-cov-2 RNA dependent RNA polymerase protein: molecular docking, molecular dynamics simulations and MM-PBSA analyses. J Biomol Struct Dyn. 2022 Jan; 40(1):361-374.
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Phosphate Derivatives of 3-Carboxyacylbetulin: SynThesis, In Vitro Anti-HIV and Molecular Docking Study. Biomolecules. 2020 08 05; 10(8).
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Tackling COVID-19: identification of potential main protease inhibitors via structural analysis, virtual screening, molecular docking and MM-PBSA calculations. J Biomol Struct Dyn. 2021 10; 39(17):6689-6704.
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Molecular docking, simulation and MM-PBSA studies of nigella sativa compounds: a computational quest to identify potential natural antiviral for COVID-19 treatment. J Biomol Struct Dyn. 2021 08; 39(12):4225-4233.
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Identification of fukinolic acid from Cimicifuga heracleifolia and its derivatives as novel antiviral compounds against enterovirus A71 infection. Int J Antimicrob Agents. 2019 Feb; 53(2):128-136.
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Treatment of Multidrug-Resistant Leukemia Cells by Novel Artemisinin-, Egonol-, and Thymoquinone-Derived Hybrid Compounds. Molecules. 2018 Apr 06; 23(4).
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Irg1 expression in myeloid cells prevents immunopathology during M. tuberculosis infection. J Exp Med. 2018 04 02; 215(4):1035-1045.