"Databases, 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.
Databases devoted to knowledge about specific chemicals.
| Descriptor ID |
D062126
|
| MeSH Number(s) |
L01.313.500.750.300.188.400.300 L01.470.750.750.300
|
| Concept/Terms |
|
Below are MeSH descriptors whose meaning is more general than "Databases, Chemical".
Below are MeSH descriptors whose meaning is more specific than "Databases, Chemical".
This graph shows the total number of publications written about "Databases, Chemical" by people in this website by year, and whether "Databases, 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 |
|---|
| 2013 | 0 | 1 | 1 |
| 2017 | 2 | 2 | 4 |
| 2018 | 0 | 2 | 2 |
| 2019 | 0 | 4 | 4 |
| 2020 | 0 | 2 | 2 |
| 2021 | 0 | 2 | 2 |
To return to the timeline, click here.
Below are the most recent publications written about "Databases, Chemical" by people in Profiles.
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Pan-selectin inhibitors as potential therapeutics for COVID-19 treatment: in silico screening study. Glycobiology. 2021 09 09; 31(8):975-987.
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Molecular docking and dynamics study to explore phytochemical ligand molecules against the main protease of SARS-CoV-2 from extensive phytochemical datasets. Expert Rev Clin Pharmacol. 2021 Oct; 14(10):1305-1315.
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Identification of known drugs as potential SARS-CoV-2 Mpro inhibitors using ligand- and structure-based virtual screening. Future Med Chem. 2021 08; 13(16):1353-1366.
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Computational Insights on the Potential of Some NSAIDs for Treating COVID-19: Priority Set and Lead Optimization. Molecules. 2021 Jun 21; 26(12).
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SARS-CoV-2 Papain-Like Protease Potential Inhibitors-In Silico Quantitative Assessment. Int J Mol Sci. 2021 Apr 12; 22(8).
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Identification of SARS-CoV-2 viral entry inhibitors using machine learning and cell-based pseudotyped particle assay. Bioorg Med Chem. 2021 05 15; 38:116119.
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Structure-Based Virtual Screening Identifies Multiple Stable Binding Sites at the RecA Domains of SARS-CoV-2 Helicase Enzyme. Molecules. 2021 Mar 07; 26(5).
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SARS-CoV-2 Main Protease Active Site Ligands in the Human Metabolome. Molecules. 2021 Mar 05; 26(5).
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In Silico Screening of the DrugBank Database to Search for Possible Drugs against SARS-CoV-2. Molecules. 2021 Feb 19; 26(4).
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Computational Determination of Potential Multiprotein Targeting Natural Compounds for Rational Drug Design Against SARS-COV-2. Molecules. 2021 Jan 28; 26(3).