"Hydrogen Bonding" 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.
A low-energy attractive force between hydrogen and another element. It plays a major role in determining the properties of water, proteins, and other compounds.
| Descriptor ID |
D006860
|
| MeSH Number(s) |
G02.282
|
| Concept/Terms |
Hydrogen Bonding- Hydrogen Bonding
- Bonding, Hydrogen
- Bondings, Hydrogen
- Hydrogen Bondings
|
Below are MeSH descriptors whose meaning is more general than "Hydrogen Bonding".
Below are MeSH descriptors whose meaning is more specific than "Hydrogen Bonding".
This graph shows the total number of publications written about "Hydrogen Bonding" by people in this website by year, and whether "Hydrogen Bonding" 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 |
|---|
| 1995 | 0 | 1 | 1 |
| 2002 | 0 | 1 | 1 |
| 2003 | 0 | 4 | 4 |
| 2004 | 0 | 3 | 3 |
| 2005 | 0 | 1 | 1 |
| 2006 | 0 | 2 | 2 |
| 2007 | 0 | 1 | 1 |
| 2008 | 0 | 3 | 3 |
| 2010 | 0 | 2 | 2 |
| 2011 | 0 | 3 | 3 |
| 2012 | 0 | 1 | 1 |
| 2014 | 0 | 1 | 1 |
| 2016 | 0 | 2 | 2 |
| 2017 | 0 | 29 | 29 |
| 2018 | 0 | 26 | 26 |
| 2019 | 0 | 7 | 7 |
| 2020 | 0 | 6 | 6 |
| 2021 | 0 | 5 | 5 |
To return to the timeline, click here.
Below are the most recent publications written about "Hydrogen Bonding" by people in Profiles.
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Discovery of juglone and its derivatives as potent SARS-CoV-2 main proteinase inhibitors. Eur J Med Chem. 2021 Dec 05; 225:113789.
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Water-Triggered, Irreversible Conformational Change of SARS-CoV-2 Main Protease on Passing from the Solid State to Aqueous Solution. J Am Chem Soc. 2021 08 25; 143(33):12930-12934.
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Aromatic Cadinane Sesquiterpenoids from the Fruiting Bodies of Phellinus pini Block SARS-CoV-2 Spike-ACE2 Interaction. J Nat Prod. 2021 08 27; 84(8):2385-2389.
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Quantum simulations of SARS-CoV-2 main protease Mpro enable high-quality scoring of diverse ligands. J Comput Aided Mol Des. 2021 09; 35(9):963-971.
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The ß-link motif in protein architecture. Acta Crystallogr D Struct Biol. 2021 Aug 01; 77(Pt 8):1040-1049.
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In Silico Characterization of Masitinib Interaction with SARS-CoV-2 Main Protease. ChemMedChem. 2021 08 05; 16(15):2339-2344.
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Interfacial Water Many-Body Effects Drive Structural Dynamics and Allosteric Interactions in SARS-CoV-2 Main Protease Dimerization Interface. J Phys Chem Lett. 2021 Jul 08; 12(26):6218-6226.
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Seleno-Functionalization of Quercetin Improves the Non-Covalent Inhibition of Mpro and Its Antiviral Activity in Cells against SARS-CoV-2. Int J Mol Sci. 2021 Jun 30; 22(13).
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Insilico study on the effect of SARS-CoV-2 RBD hotspot mutants' interaction with ACE2 to understand the binding affinity and stability. Virology. 2021 09; 561:107-116.
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De novo ssRNA Aptamers against the SARS-CoV-2 Main Protease: In Silico Design and Molecular Dynamics Simulation. Int J Mol Sci. 2021 Jun 26; 22(13).