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
|
| MeSH Number(s) |
E05.599.595.500 G02.111.570.895 L01.224.160.500
|
| 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
|
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 |
|---|
| 2010 | 4 | 2 | 6 |
| 2011 | 4 | 2 | 6 |
| 2012 | 2 | 5 | 7 |
| 2013 | 0 | 3 | 3 |
| 2014 | 1 | 6 | 7 |
| 2015 | 3 | 7 | 10 |
| 2016 | 2 | 2 | 4 |
| 2017 | 3 | 3 | 6 |
| 2018 | 1 | 10 | 11 |
| 2019 | 4 | 11 | 15 |
| 2020 | 2 | 4 | 6 |
| 2021 | 3 | 4 | 7 |
| 2022 | 3 | 0 | 3 |
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Below are the most recent publications written about "Molecular Dynamics Simulation" by people in Profiles.
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Unraveling multi-state molecular dynamics in single-molecule FRET experiments. II. Quantitative analysis of multi-state kinetic networks. J Chem Phys. 2022 Jul 21; 157(3):031501.
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Practical guide to replica exchange transition interface sampling and forward flux sampling. J Chem Phys. 2022 May 28; 156(20):200901.
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Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines. J Chem Phys. 2022 Apr 14; 156(14):141501.
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Graphene quantum dots obstruct the membrane axis of Alzheimer's amyloid beta. Phys Chem Chem Phys. 2021 Dec 22; 24(1):86-97.
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Out-of-Equilibrium Biophysical Chemistry: The Case for Multidimensional, Integrated Single-Molecule Approaches. J Phys Chem B. 2021 09 23; 125(37):10404-10418.
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Computational Investigation of the pH Dependence of Stability of Melanosome Proteins: Implication for Melanosome formation and Disease. Int J Mol Sci. 2021 Jul 31; 22(15).
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Ultrasmall Molybdenum Disulfide Quantum Dots Cage Alzheimer's Amyloid Beta to Restore Membrane Fluidity. ACS Appl Mater Interfaces. 2021 Jun 30; 13(25):29936-29948.
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Hi-CO: 3D genome structure analysis with nucleosome resolution. Nat Protoc. 2021 07; 16(7):3439-3469.
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Proposed Mechanism for the Antitrypanosomal Activity of Quercetin and Myricetin Isolated from Hypericum afrum Lam.: Phytochemistry, In Vitro Testing and Modeling Studies. Molecules. 2021 Feb 14; 26(4).
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Probing Interdomain Linkers and Protein Supertertiary Structure In Vitro and in Live Cells with Fluorescent Protein Resonance Energy Transfer. J Mol Biol. 2021 03 05; 433(5):166793.