"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
|
| MeSH Number(s) |
E05.599.595
|
| Concept/Terms |
|
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 |
|---|
| 1994 | 0 | 1 | 1 |
| 1995 | 0 | 1 | 1 |
| 1997 | 0 | 1 | 1 |
| 1998 | 0 | 2 | 2 |
| 1999 | 0 | 3 | 3 |
| 2000 | 0 | 1 | 1 |
| 2001 | 0 | 7 | 7 |
| 2002 | 0 | 28 | 28 |
| 2003 | 1 | 24 | 25 |
| 2004 | 3 | 30 | 33 |
| 2005 | 5 | 26 | 31 |
| 2006 | 3 | 26 | 29 |
| 2007 | 3 | 31 | 34 |
| 2008 | 1 | 22 | 23 |
| 2009 | 2 | 25 | 27 |
| 2010 | 2 | 26 | 28 |
| 2011 | 3 | 33 | 36 |
| 2012 | 0 | 15 | 15 |
| 2013 | 2 | 9 | 11 |
| 2014 | 1 | 7 | 8 |
| 2015 | 1 | 19 | 20 |
| 2016 | 0 | 5 | 5 |
| 2017 | 0 | 4 | 4 |
| 2018 | 0 | 8 | 8 |
| 2019 | 1 | 3 | 4 |
| 2020 | 0 | 4 | 4 |
| 2021 | 0 | 4 | 4 |
| 2022 | 0 | 1 | 1 |
| 2023 | 0 | 1 | 1 |
| 2024 | 0 | 2 | 2 |
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Below are the most recent publications written about "Models, Molecular" by people in Profiles.
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Herbine K, Nayak AR, Temiakov D. Structural basis for substrate binding and selection by human mitochondrial RNA polymerase. Nat Commun. 2024 Aug 20; 15(1):7134.
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Ito F, Li Z, Minakhin L, Chandramouly G, Tyagi M, Betsch R, Krais JJ, Taberi B, Vekariya U, Calbert M, Skorski T, Johnson N, Chen XS, Pomerantz RT. Structural basis for a Pol? helicase small-molecule inhibitor revealed by cryo-EM. Nat Commun. 2024 Aug 14; 15(1):7003.
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Ott CA, Aplin AE. Targeting TEAD-ious resistance. Trends Cancer. 2023 Oct; 9(10):780-781.
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Dasgupta S, Shahi C, Bhetwal P, Perdew JP, Paesani F. How Good Is the Density-Corrected SCAN Functional for Neutral and Ionic Aqueous Systems, and What Is So Right about the Hartree-Fock Density? J Chem Theory Comput. 2022 Aug 09; 18(8):4745-4761.
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Demo G, Gamper HB, Loveland AB, Masuda I, Carbone CE, Svidritskiy E, Hou YM, Korostelev AA. Structural basis for +1 ribosomal frameshifting during EF-G-catalyzed translocation. Nat Commun. 2021 07 30; 12(1):4644.
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Ogden TEH, Yang JC, Schimpl M, Easton LE, Underwood E, Rawlins PB, McCauley MM, Langelier MF, Pascal JM, Embrey KJ, Neuhaus D. Dynamics of the HD regulatory subdomain of PARP-1; substrate access and allostery in PARP activation and inhibition. Nucleic Acids Res. 2021 02 26; 49(4):2266-2288.
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Freidel MR, Armen RS. Mapping major SARS-CoV-2 drug targets and assessment of druggability using computational fragment screening: Identification of an allosteric small-molecule binding site on the Nsp13 helicase. PLoS One. 2021; 16(2):e0246181.
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Farkas M, Hashimoto H, Bi Y, Davuluri RV, Resnick-Silverman L, Manfredi JJ, Debler EW, McMahon SB. Distinct mechanisms control genome recognition by p53 at its target genes linked to different cell fates. Nat Commun. 2021 01 20; 12(1):484.
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Lu M, Russell RW, Bryer AJ, Quinn CM, Hou G, Zhang H, Schwieters CD, Perilla JR, Gronenborn AM, Polenova T. Atomic-resolution structure of HIV-1 capsid tubes by magic-angle spinning NMR. Nat Struct Mol Biol. 2020 09; 27(9):863-869.
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Garry CE, Garry RF. Proteomics Computational Analyses Suggest That the Envelope Glycoproteins of Segmented Jingmen Flavi-Like Viruses are Class II Viral Fusion Proteins (b-Penetrenes) with Mucin-Like Domains. Viruses. 2020 02 27; 12(3).