 Molecular Dynamics Simulation
"Molecular Dynamics Simulation" 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.
A computer simulation developed to study the motion of molecules over a period of time.
| Descriptor ID |
D056004
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| MeSH Number(s) |
E05.599.595.500 G02.111.570.895 L01.224.160.500
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| Concept/Terms |
Molecular Dynamics Simulation- Molecular Dynamics Simulation
- Dynamics Simulation, Molecular
- Dynamics Simulations, Molecular
- Simulation, Molecular Dynamics
- Simulations, Molecular Dynamics
- Molecular Dynamics Simulations
Molecular Dynamics- Molecular Dynamics
- Dynamic, Molecular
- Dynamics, Molecular
- Molecular Dynamic
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Below are MeSH descriptors whose meaning is more general than "Molecular Dynamics Simulation".
Below are MeSH descriptors whose meaning is more specific than "Molecular Dynamics Simulation".
This graph shows the total number of publications written about "Molecular Dynamics Simulation" by people in this website by year, and whether "Molecular Dynamics Simulation" 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 |
|---|
| 2009 | 0 | 1 | 1 | | 2010 | 1 | 0 | 1 | | 2011 | 2 | 1 | 3 | | 2012 | 0 | 1 | 1 | | 2013 | 2 | 5 | 7 | | 2014 | 1 | 1 | 2 | | 2015 | 0 | 1 | 1 | | 2016 | 1 | 2 | 3 |
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Below are the most recent publications written about "Molecular Dynamics Simulation" by people in Profiles.
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Lu L, Li X, Vekilov PG, Karniadakis GE. Probing the Twisted Structure of Sickle Hemoglobin Fibers via Particle Simulations. Biophys J. 2016 May 10; 110(9):2085-93.
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Kilpatrick LE, Hill SJ. The use of fluorescence correlation spectroscopy to characterize the molecular mobility of fluorescently labelled G protein-coupled receptors. Biochem Soc Trans. 2016 Apr 15; 44(2):624-9.
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Frei CS, Wang Z, Qian S, Deutsch S, Sutter M, Cirino PC. Analysis of amino acid substitutions in AraC variants that respond to triacetic acid lactone. Protein Sci. 2016 Apr; 25(4):804-14.
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Shen YX, Si W, Erbakan M, Decker K, De Zorzi R, Saboe PO, Kang YJ, Majd S, Butler PJ, Walz T, Aksimentiev A, Hou JL, Kumar M. Highly permeable artificial water channels that can self-assemble into two-dimensional arrays. Proc Natl Acad Sci U S A. 2015 Aug 11; 112(32):9810-5.
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Craft JW, Shen TW, Brier LM, Briggs JM. Biophysical characteristics of cholera toxin and Escherichia coli heat-labile enterotoxin structure and chemistry lead to differential toxicity. J Phys Chem B. 2015 Jan 22; 119(3):1048-61.
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Liu Y, Cai HL, Zelisko M, Wang Y, Sun J, Yan F, Ma F, Wang P, Chen QN, Zheng H, Meng X, Sharma P, Zhang Y, Li J. Ferroelectric switching of elastin. Proc Natl Acad Sci U S A. 2014 Jul 08; 111(27):E2780-6.
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Yamanaka O, Yuan Y, Coulson-Thomas VJ, Gesteira TF, Call MK, Zhang Y, Zhang J, Chang SH, Xie C, Liu CY, Saika S, Jester JV, Kao WW. Lumican binds ALK5 to promote epithelium wound healing. PLoS One. 2013; 8(12):e82730.
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Eaton WA, Gruebele M, Lubchenko V, Onuchic JN. Tribute to Peter G. Wolynes. J Phys Chem B. 2013 Oct 24; 117(42):12669-71.
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Charendoff MN, Shah HP, Briggs JM. New insights into the binding and catalytic mechanisms of Bacillus thuringiensis lactonase: insights into B. thuringiensis AiiA mechanism. PLoS One. 2013; 8(9):e75395.
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Oliveira GS, Leite FL, Amarante AM, Franca EF, Cunha RA, Briggs JM, Freitas LC. Molecular modeling of enzyme attachment on AFM probes. J Mol Graph Model. 2013 Sep; 45:128-36.
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