Databases, Pharmaceutical
"Databases, Pharmaceutical" 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 PHARMACEUTICAL PRODUCTS.
| Descriptor ID |
D062313
|
| MeSH Number(s) |
L01.313.500.750.300.188.400.400 L01.470.750.750.400
|
| Concept/Terms |
Databases, Pharmaceutical- Databases, Pharmaceutical
- Database, Pharmaceutical
- Pharmaceutical Database
- Pharmaceutical Databases
- Databases, Drug
- Database, Drug
- Drug Database
- Drug Databases
- Databases, Pharmaceutic
- Database, Pharmaceutic
- Pharmaceutic Database
- Pharmaceutic Databases
|
Below are MeSH descriptors whose meaning is more general than "Databases, Pharmaceutical".
Below are MeSH descriptors whose meaning is more specific than "Databases, Pharmaceutical".
This graph shows the total number of publications written about "Databases, Pharmaceutical" by people in this website by year, and whether "Databases, Pharmaceutical" 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 |
|---|
| 2017 | 2 | 5 | 7 |
| 2018 | 0 | 4 | 4 |
| 2019 | 0 | 2 | 2 |
| 2020 | 0 | 5 | 5 |
| 2021 | 0 | 2 | 2 |
To return to the timeline, click here.
Below are the most recent publications written about "Databases, Pharmaceutical" by people in Profiles.
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In silico identification of novel SARS-COV-2 2'-O-methyltransferase (nsp16) inhibitors: structure-based virtual screening, molecular dynamics simulation and MM-PBSA approaches. J Enzyme Inhib Med Chem. 2021 Dec; 36(1):727-736.
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LUNAR :Drug Screening for Novel Coronavirus Based on Representation Learning Graph Convolutional Network. IEEE/ACM Trans Comput Biol Bioinform. 2021 Jul-Aug; 18(4):1290-1298.
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NICEdrug.ch, a workflow for rational drug design and systems-level analysis of drug metabolism. Elife. 2021 08 03; 10.
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Anti-SARS-CoV-2 Repurposing Drug Database: Clinical Pharmacology Considerations. CPT Pharmacometrics Syst Pharmacol. 2021 09; 10(9):973-982.
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Support Vector Machine as a Supervised Learning for the Prioritization of Novel Potential SARS-CoV-2 Main Protease Inhibitors. Int J Mol Sci. 2021 Jul 19; 22(14).
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Drug repurposing screens identify chemical entities for the development of COVID-19 interventions. Nat Commun. 2021 06 03; 12(1):3309.
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Network medicine framework for identifying drug-repurposing opportunities for COVID-19. Proc Natl Acad Sci U S A. 2021 05 11; 118(19).
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Integration of genetically regulated gene expression and pharmacological library provides therapeutic drug candidates. Hum Mol Genet. 2021 04 26; 30(3-4):294-304.
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Prediction of potential therapeutic drugs against SARS-CoV-2 by using Connectivity Map based on transcriptome data. Eur Rev Med Pharmacol Sci. 2021 04; 25(7):3122-3131.
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Drugmonizome and Drugmonizome-ML: integration and abstraction of small molecule attributes for drug enrichment analysis and machine learning. Database (Oxford). 2021 03 31; 2021.