 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 |
|---|
| 1993 | 0 | 7 | 7 | | 1994 | 0 | 10 | 10 | | 1995 | 0 | 9 | 9 | | 1996 | 0 | 18 | 18 | | 1997 | 1 | 21 | 22 | | 1998 | 2 | 14 | 16 | | 1999 | 0 | 15 | 15 | | 2000 | 1 | 18 | 19 | | 2001 | 1 | 30 | 31 | | 2002 | 2 | 23 | 25 | | 2003 | 3 | 44 | 47 | | 2004 | 4 | 39 | 43 | | 2005 | 8 | 35 | 43 | | 2006 | 3 | 62 | 65 | | 2007 | 5 | 43 | 48 | | 2008 | 7 | 47 | 54 | | 2009 | 3 | 42 | 45 | | 2010 | 7 | 57 | 64 | | 2011 | 9 | 60 | 69 | | 2012 | 8 | 72 | 80 | | 2013 | 9 | 60 | 69 | | 2014 | 10 | 54 | 64 | | 2015 | 10 | 44 | 54 | | 2016 | 6 | 36 | 42 | | 2017 | 2 | 42 | 44 | | 2018 | 1 | 46 | 47 | | 2019 | 3 | 34 | 37 | | 2020 | 0 | 34 | 34 | | 2021 | 3 | 22 | 25 | | 2022 | 0 | 7 | 7 | | 2023 | 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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Chon NL, Schultz NJ, Zheng H, Lin H. Anion Pathways in the NarK Nitrate/Nitrite Exchanger. J Chem Inf Model. 2023 08 28; 63(16):5142-5152.
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Nicholson DA, Nesbitt DJ. Kinetic and Thermodynamic Control of G-Quadruplex Polymorphism by Na+ and K+ Cations. J Phys Chem B. 2023 08 10; 127(31):6842-6855.
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Fobe TL, Walker CC, Meek GA, Shirts MR. Folding Coarse-Grained Oligomer Models with PyRosetta. J Chem Theory Comput. 2022 Oct 11; 18(10):6354-6369.
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Hussain A, Paukovich N, Henen MA, V?geli B. Advances in the exact nuclear Overhauser effect 2018-2022. Methods. 2022 10; 206:87-98.
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Singstock NR, Musgrave CB. How the Bioinspired Fe2Mo6S8 Chevrel Breaks Electrocatalytic Nitrogen Reduction Scaling Relations. J Am Chem Soc. 2022 07 20; 144(28):12800-12806.
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Nahar A, Sokolova V, Sekaran S, Orth JD, Park S. Assembly checkpoint of the proteasome regulatory particle is activated by coordinated actions of proteasomal ATPase chaperones. Cell Rep. 2022 06 07; 39(10):110918.
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Ballandras-Colas A, Chivukula V, Gruszka DT, Shan Z, Singh PK, Pye VE, McLean RK, Bedwell GJ, Li W, Nans A, Cook NJ, Fadel HJ, Poeschla EM, Griffiths DJ, Vargas J, Taylor IA, Lyumkis D, Yardimci H, Engelman AN, Cherepanov P. Multivalent interactions essential for lentiviral integrase function. Nat Commun. 2022 05 03; 13(1):2416.
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Rudolph J, Jung K, Luger K. Inhibitors of PARP: Number crunching and structure gazing. Proc Natl Acad Sci U S A. 2022 03 15; 119(11):e2121979119.
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Edgar RC, Taylor B, Lin V, Altman T, Barbera P, Meleshko D, Lohr D, Novakovsky G, Buchfink B, Al-Shayeb B, Banfield JF, de la Pe?a M, Korobeynikov A, Chikhi R, Babaian A. Petabase-scale sequence alignment catalyses viral discovery. Nature. 2022 02; 602(7895):142-147.
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Rudolph J, Muthurajan UM, Palacio M, Mahadevan J, Roberts G, Erbse AH, Dyer PN, Luger K. The BRCT domain of PARP1 binds intact DNA and mediates intrastrand transfer. Mol Cell. 2021 12 16; 81(24):4994-5006.e5.
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