"Molecular Structure" 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.
The location of the atoms, groups or ions relative to one another in a molecule, as well as the number, type and location of covalent bonds.
Descriptor ID |
D015394
|
MeSH Number(s) |
G02.111.570 G02.466
|
Concept/Terms |
Molecular Structure- Molecular Structure
- Structure, Molecular
- Molecular Structures
- Structures, Molecular
|
Below are MeSH descriptors whose meaning is more general than "Molecular Structure".
Below are MeSH descriptors whose meaning is more specific than "Molecular Structure".
This graph shows the total number of publications written about "Molecular Structure" by people in this website by year, and whether "Molecular Structure" 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 |
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2003 | 0 | 1 | 1 |
2004 | 0 | 2 | 2 |
2005 | 0 | 4 | 4 |
2006 | 0 | 13 | 13 |
2007 | 0 | 6 | 6 |
2008 | 0 | 5 | 5 |
2009 | 0 | 2 | 2 |
2010 | 0 | 8 | 8 |
2011 | 0 | 7 | 7 |
2012 | 0 | 2 | 2 |
2013 | 0 | 4 | 4 |
2014 | 0 | 4 | 4 |
2015 | 0 | 1 | 1 |
2016 | 0 | 11 | 11 |
2017 | 1 | 110 | 111 |
2018 | 0 | 112 | 112 |
2019 | 0 | 57 | 57 |
2020 | 0 | 12 | 12 |
2021 | 0 | 19 | 19 |
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Below are the most recent publications written about "Molecular Structure" by people in Profiles.
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DNA-encoded chemistry technology yields expedient access to SARS-CoV-2 Mpro inhibitors. Proc Natl Acad Sci U S A. 2021 09 07; 118(36).
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New Pyrazine Conjugates: Synthesis, Computational Studies, and Antiviral Properties against SARS-CoV-2. ChemMedChem. 2021 11 19; 16(22):3418-3427.
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Polyketone metabolites isolated from Rhodiola tibetica endohytic fungus Alternaria sp. HJT-Y7 and their SARS-CoV-2 virus inhibitory activitives. Bioorg Chem. 2021 11; 116:105309.
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Screening out anti-inflammatory or anti-viral targets in Xuanfei Baidu Tang through a new technique of reverse finding target. Bioorg Chem. 2021 11; 116:105274.
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CuCl2-catalyzed inexpensive, faster and ligand/additive free synthesis of isoquinolin-1(2H)-one derivatives via the coupling-cyclization strategy: Evaluation of a new class of compounds as potential PDE4 inhibitors. Bioorg Chem. 2021 10; 115:105265.
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Ionization and structural properties of mRNA lipid nanoparticles influence expression in intramuscular and intravascular administration. Commun Biol. 2021 08 11; 4(1):956.
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Mechanism of molnupiravir-induced SARS-CoV-2 mutagenesis. Nat Struct Mol Biol. 2021 09; 28(9):740-746.
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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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Structure-Based Optimization of ML300-Derived, Noncovalent Inhibitors Targeting the Severe Acute Respiratory Syndrome Coronavirus 3CL Protease (SARS-CoV-2 3CLpro). J Med Chem. 2022 02 24; 65(4):2880-2904.
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Exploring the Druggability of Conserved RNA Regulatory Elements in the SARS-CoV-2 Genome. Angew Chem Int Ed Engl. 2021 08 23; 60(35):19191-19200.