"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 |
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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 |
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1994 | 1 | 13 | 14 |
1995 | 2 | 21 | 23 |
1996 | 0 | 23 | 23 |
1997 | 2 | 29 | 31 |
1998 | 2 | 17 | 19 |
1999 | 0 | 22 | 22 |
2000 | 1 | 34 | 35 |
2001 | 1 | 23 | 24 |
2002 | 0 | 32 | 32 |
2003 | 2 | 47 | 49 |
2004 | 6 | 62 | 68 |
2005 | 5 | 58 | 63 |
2006 | 7 | 61 | 68 |
2007 | 8 | 54 | 62 |
2008 | 7 | 44 | 51 |
2009 | 7 | 56 | 63 |
2010 | 12 | 56 | 68 |
2011 | 8 | 53 | 61 |
2012 | 8 | 61 | 69 |
2013 | 10 | 60 | 70 |
2014 | 6 | 40 | 46 |
2015 | 7 | 48 | 55 |
2016 | 5 | 58 | 63 |
2017 | 6 | 38 | 44 |
2018 | 2 | 35 | 37 |
2019 | 1 | 40 | 41 |
2020 | 1 | 31 | 32 |
2021 | 1 | 38 | 39 |
2022 | 0 | 6 | 6 |
2023 | 1 | 3 | 4 |
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Below are the most recent publications written about "Models, Molecular" by people in Profiles.
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Klebsiella pneumoniae carbapenemase variant 44 acquires ceftazidime-avibactam resistance by altering the conformation of active-site loops. J Biol Chem. 2024 Jan; 300(1):105493.
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RNA tertiary structure prediction in CASP15 by the GeneSilico group: Folding simulations based on statistical potentials and spatial restraints. Proteins. 2023 Dec; 91(12):1800-1810.
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Mutagenesis and structural analysis reveal the CTX-M ?-lactamase active site is optimized for cephalosporin catalysis and drug resistance. J Biol Chem. 2023 05; 299(5):104630.
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1D2DSimScore: A novel method for comparing contacts in biomacromolecules and their complexes. Protein Sci. 2023 01; 32(1):e4503.
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A conserved oxalyl-coenzyme A decarboxylase in oxalate catabolism. Plant Signal Behav. 2022 12 31; 17(1):2062555.
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Combining small angle X-ray scattering (SAXS) with protein structure predictions to characterize conformations in solution. Methods Enzymol. 2023; 678:351-376.
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Beyond the Backbone: The Next Generation of Pathwalking Utilities for Model Building in CryoEM Density Maps. Biomolecules. 2022 06 02; 12(6).
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Cryo-EM structure of the SARS-CoV-2 Omicron spike. Cell Rep. 2022 03 01; 38(9):110428.
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Targeting NLRP3 signaling by a novel-designed sulfonylurea compound for inhibition of microglial inflammation. Bioorg Med Chem. 2022 03 15; 58:116645.
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Structure of a type IV secretion system core complex encoded by multi-drug resistance F plasmids. Nat Commun. 2022 01 19; 13(1):379.