"Models, 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.
Theoretical representations that simulate the behavior or activity of chemical processes or phenomena; includes the use of mathematical equations, computers, and other electronic equipment.
| Descriptor ID |
D008956
|
| MeSH Number(s) |
E05.599.495
|
| Concept/Terms |
|
Below are MeSH descriptors whose meaning is more general than "Models, Chemical".
Below are MeSH descriptors whose meaning is more specific than "Models, Chemical".
This graph shows the total number of publications written about "Models, Chemical" by people in this website by year, and whether "Models, 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 |
|---|
| 2003 | 1 | 2 | 3 |
| 2005 | 1 | 2 | 3 |
| 2006 | 1 | 0 | 1 |
| 2007 | 0 | 3 | 3 |
| 2008 | 0 | 1 | 1 |
| 2009 | 1 | 0 | 1 |
| 2010 | 0 | 2 | 2 |
| 2011 | 0 | 1 | 1 |
| 2015 | 0 | 1 | 1 |
| 2016 | 0 | 1 | 1 |
| 2017 | 7 | 7 | 14 |
| 2018 | 11 | 7 | 18 |
| 2019 | 1 | 2 | 3 |
| 2020 | 0 | 6 | 6 |
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Below are the most recent publications written about "Models, Chemical" by people in Profiles.
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Deep geometric representations for modeling effects of mutations on protein-protein binding affinity. PLoS Comput Biol. 2021 08; 17(8):e1009284.
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Identification of potential COVID-19 main protease inhibitors using structure-based pharmacophore approach, molecular docking and repurposing studies. Acta Pharm. 2021 Jun 01; 71(2):163-174.
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Probing nano-QSAR to assess the interactions between carbon nanoparticles and a SARS-CoV-2 RNA fragment. Ecotoxicol Environ Saf. 2021 Aug; 219:112357.
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Designing potential siRNA molecule for the nucleocapsid(N) gene silencing of different SARS-CoV-2 strains of Bangladesh: Computational approach. Comput Biol Chem. 2021 Jun; 92:107486.
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Intermolecular Interaction Analyses on SARS-CoV-2 Spike Protein Receptor Binding Domain and Human Angiotensin-Converting Enzyme 2 Receptor-Blocking Antibody/Peptide Using Fragment Molecular Orbital Calculation. J Phys Chem Lett. 2021 Apr 29; 12(16):4059-4066.
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Exploring the effectiveness of the TSR-based protein 3-D structural comparison method for protein clustering, and structural motif identification and discovery of protein kinases, hydrolases, and SARS-CoV-2's protein via the application of amino acid grouping. Comput Biol Chem. 2021 Jun; 92:107479.
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Chemodynamic features of nanoparticles: Application to understanding the dynamic life cycle of SARS-CoV-2 in aerosols and aqueous biointerfacial zones. Adv Colloid Interface Sci. 2021 Apr; 290:102400.
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Cholesterol metabolism pathways - are the intermediates more important than the products? FEBS J. 2021 06; 288(12):3727-3745.
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Importance of glutamine 189 flexibility in SARS-CoV-2 main protease: Lesson learned from in silico virtual screening of ChEMBL database and molecular dynamics. Eur J Pharm Sci. 2021 May 01; 160:105744.
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Cryo-EM structures of the SARS-CoV-2 endoribonuclease Nsp15 reveal insight into nuclease specificity and dynamics. Nat Commun. 2021 01 27; 12(1):636.