"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 |
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1994 | 0 | 1 | 1 |
1995 | 0 | 1 | 1 |
1996 | 1 | 3 | 4 |
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 | 2 | 3 |
2009 | 1 | 8 | 9 |
2010 | 0 | 5 | 5 |
2011 | 0 | 7 | 7 |
2012 | 0 | 8 | 8 |
2013 | 0 | 4 | 4 |
2014 | 0 | 6 | 6 |
2015 | 0 | 3 | 3 |
2016 | 0 | 3 | 3 |
2017 | 0 | 2 | 2 |
2018 | 0 | 1 | 1 |
2020 | 0 | 2 | 2 |
2021 | 0 | 2 | 2 |
2023 | 0 | 1 | 1 |
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click here.
Below are the most recent publications written about "Hydrogen Bonding" by people in Profiles.
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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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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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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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Giri R, Alberts I, Harding WW. Synthesis, pharmacological evaluations, and molecular docking studies on a new 1,3,4,11b-tetrahydro-1H-fluoreno[9,1-cd]azepine framework: Rigidification of D1 receptor selective 1-phenylbenzazepines and discovery of a new 5-HT6 receptor scaffold. Chem Biol Drug Des. 2020 08; 96(2):825-835.
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Zhang Y, Huang Z, Wang L, Wang C, Zhang C, Wiese T, Wang G, Riley K, Wang Z. Point-of-Care Determination of Acetaminophen Levels with Multi-Hydrogen Bond Manipulated Single-Molecule Recognition (eMuHSiR). Anal Chem. 2018 04 03; 90(7):4733-4740.
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Gorb L, Zubatiuk TA, Zubatyuk R, Hovorun D, Leszczynski J. d(A)3d(T)3 and d(G)3d(C)3 B-DNA mini-helixes: the DFT/M06-2x and DFT/B97-D3 comparison of geometrical and energetic characteristics. J Mol Model. 2017 Sep 26; 23(10):289.
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Emami Khansari M, Mirchi A, Pramanik A, Johnson CR, Leszczynski J, Hossain MA. Remarkable hexafunctional anion receptor with operational urea-based inner cleft and thiourea-based outer cleft: Novel design with high-efficiency for sulfate binding. Sci Rep. 2017 07 20; 7(1):6032.
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Gaieb Z, Lo DD, Morikis D. Molecular Mechanism of Biased Ligand Conformational Changes in CC Chemokine Receptor 7. J Chem Inf Model. 2016 09 26; 56(9):1808-22.
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Stoisser T, Brunsteiner M, Wilson DK, Nidetzky B. Conformational flexibility related to enzyme activity: evidence for a dynamic active-site gatekeeper function of Tyr(215) in Aerococcus viridans lactate oxidase. Sci Rep. 2016 06 15; 6:27892.