 Models, Molecular
"Models, Molecular" 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.
Models used experimentally or theoretically to study molecular shape, electronic properties, or interactions; includes analogous molecules, computer-generated graphics, and mechanical structures.
| Descriptor ID |
D008958
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| MeSH Number(s) |
E05.599.595
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| Concept/Terms |
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Below are MeSH descriptors whose meaning is more general than "Models, Molecular".
Below are MeSH descriptors whose meaning is more specific than "Models, Molecular".
This graph shows the total number of publications written about "Models, Molecular" by people in this website by year, and whether "Models, Molecular" 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 | 0 | 19 | 19 | | 1997 | 1 | 21 | 22 | | 1998 | 2 | 16 | 18 | | 1999 | 0 | 15 | 15 | | 2000 | 0 | 19 | 19 | | 2001 | 1 | 37 | 38 | | 2002 | 2 | 39 | 41 | | 2003 | 3 | 45 | 48 | | 2004 | 3 | 35 | 38 | | 2005 | 9 | 32 | 41 | | 2006 | 3 | 68 | 71 | | 2007 | 6 | 45 | 51 | | 2008 | 6 | 49 | 55 | | 2009 | 2 | 40 | 42 | | 2010 | 9 | 60 | 69 | | 2011 | 10 | 61 | 71 | | 2012 | 9 | 74 | 83 | | 2013 | 9 | 66 | 75 | | 2014 | 8 | 57 | 65 | | 2015 | 10 | 47 | 57 | | 2016 | 5 | 40 | 45 | | 2017 | 1 | 46 | 47 | | 2018 | 2 | 48 | 50 | | 2019 | 4 | 39 | 43 | | 2020 | 1 | 34 | 35 | | 2021 | 4 | 31 | 35 | | 2022 | 0 | 6 | 6 | | 2023 | 0 | 4 | 4 | | 2024 | 0 | 19 | 19 | | 2025 | 1 | 31 | 32 | | 2026 | 0 | 8 | 8 |
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Below are the most recent publications written about "Models, Molecular" by people in Profiles.
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Dai Y, Brouillard J, Jaycox JR, Yeon SM, Huck JD, Yandamuri SS, Zhong Z, O'Connor KC, Burnina I, Henkel C, LeMay AK, Lilov A, McGurk E, Morrill M, Parker L, Sackett T, Sandberg C, Sivasubramanian A, Geoghegan JC, Ring AM. Off-target reactivity in clinical monoclonal antibodies. Structure. 2026 May 07; 34(5):747-757.e5.
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Zhang J, Bai X, Dai S, Chen Z. Structural study of Nicotiana benthamiana NADPH-dependent thioredoxin reductase C and its molecular mechanism of interaction with 2-Cys peroxiredoxin. Acta Crystallogr D Struct Biol. 2026 Feb 01; 82(Pt 2):126-139.
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Ye N, Del Rio Flores A, Zhang W, Drennan CL. A highly dynamic mononuclear non-heme iron enzyme for the two-step isonitrile biosynthesis. Nat Commun. 2026 01 26; 17(1).
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Bai X, Zhang J, Wang S, Huang K, Pan Z, Liang A, Wu W, Yu Z, Chen Y, Tong Y, Dai S, Chen Z. Novel intermolecular zinc fingers and redox-driven conformational changes dictate tumor suppressor ZMYND11's role in cooperative recognition of diverse targets. Nucleic Acids Res. 2026 Jan 22; 54(3).
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Gaurav N, Qin W, Selvam K, Zhou Z, Liu J, Yin Y, Singh RK, O'Hara RA, Tavaf Z, Kumar A, Kono H, Narlikar GJ, Banaszynski LA, Leonhardt H, Kutateladze TG. HP1? self-assembles and cooperates with KAP1 in repression of long noncoding RNA AI662270 in ESCs. Cell Rep. 2026 Feb 24; 45(2):116874.
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Talley WRK, Bazan D, Majewski J, Kaltner H, Vander Zanden CM. Structure of Two Tandem-Repeat Galectin Proteins Binding a Model Glycolipid Membrane. J Mol Biol. 2026 Mar 01; 438(5):169638.
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Baumer ZT, Whitehead TA. Computational redesign of a thermostable T7 RNA polymerase. Protein Eng Des Sel. 2026 Jan 09; 39.
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Lee E, Redzic JS, Gordon B, Saviola AJ, Tran N, Maroney SP, Ashby NL, Shaw S, Fulte S, McCarty A, Holyoak T, Meyer N, Hansen KC, Clark SE, Eisenmesser E. Streptococcus pneumoniae HtrA is a dynamic and monomeric virulence factor capable of forming larger oligomeric complexes. Protein Sci. 2026 Jan; 35(1):e70411.
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Bhattacharjee B, Noviello CM, Rahman MM, Mayer JP, Gajewiak J, McIntosh JM, Hibbs RE, Stowell MHB. Shape-shifting conotoxins reveal divergent pore-targeting mechanisms in nicotinic receptors. Structure. 2026 Mar 05; 34(3):463-470.e4.
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Sears JD, Popov KI, Sylvester PA, Dickmander R, Diaz J, Chang CK, Huff J, Sanders W, Saba NA, Sorensen M, Drobish AM, May NA, Namitz K, Fecko J, Yennawar NH, Morrison TE, Tropsha A, Heise MT, Moorman NJ. Novel computational pipeline to identify target sites for broad spectrum antiviral drugs. Antiviral Res. 2026 Jan; 245:106322.
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