"Models, Chemical" 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.
Theoretical representations that simulate the behavior or activity of chemical processes or phenomena; includes the use of mathematical equations, computers, and other electronic equipment.
| Descriptor ID |
D008956
|
| MeSH Number(s) |
E05.599.495
|
| Concept/Terms |
|
Below are MeSH descriptors whose meaning is more general than "Models, Chemical".
Below are MeSH descriptors whose meaning is more specific than "Models, Chemical".
This graph shows the total number of publications written about "Models, Chemical" by people in this website by year, and whether "Models, Chemical" 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 | 1 | 1 |
| 1997 | 0 | 2 | 2 |
| 1998 | 0 | 2 | 2 |
| 1999 | 1 | 0 | 1 |
| 2000 | 0 | 2 | 2 |
| 2001 | 0 | 2 | 2 |
| 2002 | 0 | 3 | 3 |
| 2003 | 0 | 4 | 4 |
| 2004 | 4 | 5 | 9 |
| 2005 | 2 | 18 | 20 |
| 2006 | 3 | 5 | 8 |
| 2007 | 3 | 7 | 10 |
| 2008 | 2 | 10 | 12 |
| 2009 | 1 | 5 | 6 |
| 2010 | 4 | 1 | 5 |
| 2011 | 2 | 5 | 7 |
| 2012 | 2 | 5 | 7 |
| 2013 | 3 | 3 | 6 |
| 2014 | 2 | 2 | 4 |
| 2015 | 1 | 3 | 4 |
| 2017 | 2 | 1 | 3 |
| 2018 | 1 | 0 | 1 |
| 2019 | 0 | 1 | 1 |
| 2020 | 1 | 1 | 2 |
| 2021 | 0 | 1 | 1 |
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Below are the most recent publications written about "Models, Chemical" by people in Profiles.
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Baas BJ, Medellin BP, LeVieux JA, Erwin K, Lancaster EB, Johnson WH, Kaoud TS, Moreno RY, de Ruijter M, Babbitt PC, Zhang YJ, Whitman CP. Kinetic and Structural Analysis of Two Linkers in the Tautomerase Superfamily: Analysis and Implications. Biochemistry. 2021 06 08; 60(22):1776-1786.
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Kraus J, Gupta R, Lu M, Gronenborn AM, Akke M, Polenova T. Accurate Backbone 13 C and 15 N Chemical Shift Tensors in Galectin-3 Determined by MAS NMR and QM/MM: Details of Structure and Environment Matter. Chemphyschem. 2020 07 02; 21(13):1436-1443.
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Khanal O, Kumar V, Schlegel F, Lenhoff AM. Estimating and leveraging protein diffusion on ion-exchange resin surfaces. Proc Natl Acad Sci U S A. 2020 03 31; 117(13):7004-7010.
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Bai Y, Moo-Young M, Anderson WA. A mechanistic model for gas-liquid mass transfer prediction in a rocking disposable bioreactor. Biotechnol Bioeng. 2019 08; 116(8):1986-1998.
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Greene DG, Traylor SJ, Guo J, Choe LH, Modla S, Xu X, Singh N, Lock LL, Ghose S, Li ZJ, Lee KH, Wagner NJ, Lenhoff AM. Mechanisms of precipitate formation during the purification of an Fc-fusion protein. Biotechnol Bioeng. 2018 Oct; 115(10):2489-2503.
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Koshari SHS, Wagner NJ, Lenhoff AM. Effects of Resin Architecture and Protein Size on Nanoscale Protein Distribution in Ion-Exchange Media. Langmuir. 2018 01 16; 34(2):673-684.
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Lewin ER, Dasgupta A, Valdes R, Stickle DF. Model analysis of bidirectional interference in two-stage labeled-ligand immunoassays. Clin Biochem. 2017 Dec; 50(18):1188-1197.
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Woldeyes MA, Calero-Rubio C, Furst EM, Roberts CJ. Predicting Protein Interactions of Concentrated Globular Protein Solutions Using Colloidal Models. J Phys Chem B. 2017 05 11; 121(18):4756-4767.
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DePalma JW, Wang J, Wexler AS, Johnston MV. Growth of Ammonium Bisulfate Clusters by Adsorption of Oxygenated Organic Molecules. J Phys Chem A. 2015 Nov 12; 119(45):11191-8.
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Koo PK, Weitzman M, Sabanaygam CR, van Golen KL, Mochrie SG. Extracting Diffusive States of Rho GTPase in Live Cells: Towards In Vivo Biochemistry. PLoS Comput Biol. 2015 Oct; 11(10):e1004297.