"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 |
|---|
| 1996 | 1 | 2 | 3 |
| 1997 | 0 | 2 | 2 |
| 1999 | 0 | 1 | 1 |
| 2000 | 0 | 1 | 1 |
| 2001 | 0 | 3 | 3 |
| 2002 | 0 | 5 | 5 |
| 2003 | 0 | 8 | 8 |
| 2004 | 0 | 8 | 8 |
| 2005 | 1 | 14 | 15 |
| 2006 | 0 | 12 | 12 |
| 2007 | 0 | 10 | 10 |
| 2008 | 1 | 3 | 4 |
| 2009 | 1 | 8 | 9 |
| 2010 | 0 | 5 | 5 |
| 2011 | 0 | 7 | 7 |
| 2012 | 0 | 8 | 8 |
| 2013 | 0 | 5 | 5 |
| 2014 | 0 | 6 | 6 |
| 2015 | 0 | 4 | 4 |
| 2016 | 0 | 4 | 4 |
| 2017 | 0 | 2 | 2 |
| 2018 | 0 | 1 | 1 |
| 2019 | 0 | 1 | 1 |
| 2020 | 0 | 5 | 5 |
| 2021 | 0 | 4 | 4 |
| 2022 | 0 | 1 | 1 |
| 2023 | 0 | 1 | 1 |
| 2025 | 0 | 1 | 1 |
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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Sharma T, Mondal T, Saralamma VVG, Hassan MI, Kim CJ, Churqui MP, Nystr?m K, Thombare K, Baig MH, Dong JJ. Exploring the exportin-1 inhibitors for COVID-19 and anticancer treatment. J Biomol Struct Dyn. 2026 Jan; 44(1):463-474.
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Lazaridis T. Proton Paths in Models of the Hv1 Proton Channel. J Phys Chem B. 2023 09 21; 127(37):7937-7945.
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Naaz S, Das P, Khan S, Dutta B, Roy S, Frontera A, Ray PP, Mir MH. Cu(II)-Based Molecular Hexagons Forming Honeycomb-like Networks Exhibit High Electrical Conductivity. Inorg Chem. 2022 Dec 12; 61(49):19828-19837.
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Islam T, Huda MN, Ahsan MA, Afrin H, Joseph J Salazar C, Nurunnabi M. Theoretical and Experimental Insights into the Possible Interfacial Interactions between ?-Glucan and Fat Molecules in Aqueous Media. J Phys Chem B. 2021 12 23; 125(50):13730-13743.
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Almanasra A, Havranek B, Islam SM. In-silico screening and microsecond molecular dynamics simulations to identify single point mutations that destabilize ?-hexosaminidase A causing Tay-Sachs disease. Proteins. 2021 11; 89(11):1587-1601.
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Kaur D, Zhang Y, Reiss KM, Mandal M, Brudvig GW, Batista VS, Gunner MR. Proton exit pathways surrounding the oxygen evolving complex of photosystem II. Biochim Biophys Acta Bioenerg. 2021 08 01; 1862(8):148446.
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Lopez A, Havranek B, Papadantonakis GA, Islam SM. In silico screening and molecular dynamics simulation of deleterious PAH mutations responsible for phenylketonuria genetic disorder. Proteins. 2021 06; 89(6):683-696.
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Gorb L, Pekh A, Nyporko A, Ilchenko M, Golius A, Zubatiuk T, Zubatyuk R, Dubey I, Hovorun DM, Leszczynski J. Effect of Microenvironment on the Geometrical Structure of d(A)5 d(T)5 and d(G)5 d(C)5 DNA Mini-Helixes and the Dickerson Dodecamer: A Density Functional Theory Study. J Phys Chem B. 2020 10 22; 124(42):9343-9353.
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Devaurs D, Antunes DA, Kavraki LE. Computational analysis of complement inhibitor compstatin using molecular dynamics. J Mol Model. 2020 Aug 12; 26(9):231.
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Khaniya U, Gupta C, Cai X, Mao J, Kaur D, Zhang Y, Singharoy A, Gunner MR. Hydrogen bond network analysis reveals the pathway for the proton transfer in the E-channel of T. thermophilus Complex I. Biochim Biophys Acta Bioenerg. 2020 10 01; 1861(10):148240.