 Hydrogen Bonding
"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
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| MeSH Number(s) |
G02.149.767.620 G02.842.750.620
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| 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 |
|---|
| 1980 | 0 | 1 | 1 | | 1982 | 0 | 1 | 1 | | 1984 | 0 | 2 | 2 | | 1985 | 0 | 1 | 1 | | 1988 | 0 | 1 | 1 | | 1990 | 0 | 2 | 2 | | 1991 | 0 | 4 | 4 | | 1992 | 0 | 5 | 5 | | 1993 | 0 | 2 | 2 | | 1994 | 0 | 2 | 2 | | 1995 | 0 | 5 | 5 | | 1996 | 0 | 5 | 5 | | 1997 | 0 | 3 | 3 | | 1998 | 0 | 4 | 4 | | 1999 | 0 | 1 | 1 | | 2000 | 1 | 7 | 8 | | 2001 | 0 | 4 | 4 | | 2002 | 2 | 3 | 5 | | 2003 | 0 | 3 | 3 | | 2004 | 0 | 8 | 8 | | 2005 | 1 | 4 | 5 | | 2006 | 0 | 3 | 3 | | 2007 | 0 | 5 | 5 | | 2008 | 0 | 5 | 5 | | 2009 | 0 | 6 | 6 | | 2010 | 0 | 3 | 3 | | 2011 | 0 | 6 | 6 | | 2012 | 0 | 4 | 4 | | 2013 | 0 | 1 | 1 | | 2014 | 0 | 6 | 6 | | 2015 | 0 | 2 | 2 | | 2016 | 0 | 2 | 2 | | 2017 | 0 | 4 | 4 | | 2018 | 0 | 3 | 3 | | 2019 | 0 | 1 | 1 | | 2020 | 0 | 1 | 1 |
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Below are the most recent publications written about "Hydrogen Bonding" by people in Profiles.
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Clark PL, Plaxco KW, Sosnick TR. Water as a Good Solvent for Unfolded Proteins: Folding and Collapse are Fundamentally Different. J Mol Biol. 2020 04 17; 432(9):2882-2889.
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Badria FA, Soliman SM, Atef S, Islam MS, Al-Majid AM, Dege N, Ghabbour HA, Ali M, El-Senduny FF, Barakat A. Anticancer Indole-Based Chalcones: A Structural and Theoretical Analysis. Molecules. 2019 Oct 16; 24(20).
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Berntsson O, Rodriguez R, Henry L, Panman MR, Hughes AJ, Einholz C, Weber S, Ihalainen JA, Henning R, Kosheleva I, Schleicher E, Westenhoff S. Photoactivation of Drosophila melanogaster cryptochrome through sequential conformational transitions. Sci Adv. 2019 07; 5(7):eaaw1531.
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Chiodo L, Malliavin TE, Giuffrida S, Maragliano L, Cottone G. Closed-Locked and Apo-Resting State Structures of the Human a7 Nicotinic Receptor: A Computational Study. J Chem Inf Model. 2018 11 26; 58(11):2278-2293.
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Wang Z, Jumper JM, Wang S, Freed KF, Sosnick TR. A Membrane Burial Potential with H-Bonds and Applications to Curved Membranes and Fast Simulations. Biophys J. 2018 11 20; 115(10):1872-1884.
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Wang CZ, Wan JY, Zhang CF, Lu F, Chen L, Yuan CS. Deglycosylation of wogonoside enhances its anticancer potential. J Cancer Res Ther. 2018 Sep; 14(Supplement):S594-S599.
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Li J, Ostmeyer J, Boulanger E, Rui H, Perozo E, Roux B. Chemical substitutions in the selectivity filter of potassium channels do not rule out constricted-like conformations for C-type inactivation. Proc Natl Acad Sci U S A. 2017 10 17; 114(42):11145-11150.
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Alberini G, Benfenati F, Maragliano L. A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulations. PLoS One. 2017; 12(9):e0184190.
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Chiodo L, Malliavin TE, Maragliano L, Cottone G. A possible desensitized state conformation of the human a7 nicotinic receptor: A molecular dynamics study. Biophys Chem. 2017 10; 229:99-109.
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Gates ZP, Baxa MC, Yu W, Riback JA, Li H, Roux B, Kent SB, Sosnick TR. Perplexing cooperative folding and stability of a low-sequence complexity, polyproline 2 protein lacking a hydrophobic core. Proc Natl Acad Sci U S A. 2017 02 28; 114(9):2241-2246.
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