"Adipates" 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 adipic acid. Included under this heading are a broad variety of acid forms, salts, esters, and amides that contain a 1,6-carboxy terminated aliphatic structure.
| Descriptor ID |
D000272
|
| MeSH Number(s) |
D02.241.081.337.052
|
| Concept/Terms |
Adipic Acids- Adipic Acids
- Acids, Adipic
- Hexanedioic Acids
- Acids, Hexanedioic
|
Below are MeSH descriptors whose meaning is more general than "Adipates".
Below are MeSH descriptors whose meaning is more specific than "Adipates".
This graph shows the total number of publications written about "Adipates" by people in this website by year, and whether "Adipates" was a major or minor topic of these publications.
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| Year | Major Topic | Minor Topic | Total |
|---|
| 2005 | 0 | 1 | 1 |
| 2017 | 1 | 0 | 1 |
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Below are the most recent publications written about "Adipates" 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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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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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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N-Heterocyclic Carbene Catalyzed [3+2] Cycloaddition of Enals with Masked Cinnamates for the Asymmetric One-Pot Synthesis of Adipic Acid Derivatives. Chemistry. 2017 Sep 21; 23(53):13042-13045.
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Evaluation of the orthogonal projection on latent structure model limitations caused by chemical shift variability and improved visualization of biomarker changes in 1H NMR spectroscopic metabonomic studies. Anal Chem. 2005 Jan 15; 77(2):517-26.