Multiscale simulation of DNA
- PMID: 26708341
- DOI: 10.1016/j.sbi.2015.11.011
Multiscale simulation of DNA
Abstract
DNA is not only among the most important molecules in life, but a meeting point for biology, physics and chemistry, being studied by numerous techniques. Theoretical methods can help in gaining a detailed understanding of DNA structure and function, but their practical use is hampered by the multiscale nature of this molecule. In this regard, the study of DNA covers a broad range of different topics, from sub-Angstrom details of the electronic distributions of nucleobases, to the mechanical properties of millimeter-long chromatin fibers. Some of the biological processes involving DNA occur in femtoseconds, while others require years. In this review, we describe the most recent theoretical methods that have been considered to study DNA, from the electron to the chromosome, enriching our knowledge on this fascinating molecule.
Copyright © 2015 Elsevier Ltd. All rights reserved.
Similar articles
-
Multiscale modelling of DNA mechanics.J Phys Condens Matter. 2015 Aug 19;27(32):323102. doi: 10.1088/0953-8984/27/32/323102. Epub 2015 Jul 21. J Phys Condens Matter. 2015. PMID: 26194779 Review.
-
First-principles-based multiscale, multiparadigm molecular mechanics and dynamics methods for describing complex chemical processes.Top Curr Chem. 2012;307:1-42. doi: 10.1007/128_2010_114. Top Curr Chem. 2012. PMID: 21243466 Review.
-
Theoretical study of structural changes in DNA under high external hydrostatic pressure.J Phys Chem B. 2015 Feb 26;119(8):3348-55. doi: 10.1021/jp5107185. Epub 2015 Feb 12. J Phys Chem B. 2015. PMID: 25611549
-
Ab initio determination of the electron affinities of DNA and RNA nucleobases.J Chem Phys. 2008 Sep 7;129(9):095104. doi: 10.1063/1.2958286. J Chem Phys. 2008. PMID: 19044892
-
Structural, dynamical, and electronic transport properties of modified DNA duplexes containing size-expanded nucleobases.J Phys Chem A. 2011 Oct 20;115(41):11344-54. doi: 10.1021/jp205122c. Epub 2011 Sep 2. J Phys Chem A. 2011. PMID: 21888322
Cited by
-
The static and dynamic structural heterogeneities of B-DNA: extending Calladine-Dickerson rules.Nucleic Acids Res. 2019 Dec 2;47(21):11090-11102. doi: 10.1093/nar/gkz905. Nucleic Acids Res. 2019. PMID: 31624840 Free PMC article.
-
Searching for Low Probability Opening Events in a DNA Sliding Clamp.Life (Basel). 2022 Feb 9;12(2):261. doi: 10.3390/life12020261. Life (Basel). 2022. PMID: 35207548 Free PMC article.
-
Determining Sequence-Dependent DNA Oligonucleotide Hybridization and Dehybridization Mechanisms Using Coarse-Grained Molecular Simulation, Markov State Models, and Infrared Spectroscopy.J Am Chem Soc. 2021 Oct 27;143(42):17395-17411. doi: 10.1021/jacs.1c05219. Epub 2021 Oct 13. J Am Chem Soc. 2021. PMID: 34644072 Free PMC article.
-
Computing 3D Chromatin Configurations from Contact Probability Maps by Inverse Brownian Dynamics.Biophys J. 2020 May 5;118(9):2193-2208. doi: 10.1016/j.bpj.2020.02.017. Epub 2020 Feb 29. Biophys J. 2020. PMID: 32389215 Free PMC article.
-
A Primer on the oxDNA Model of DNA: When to Use it, How to Simulate it and How to Interpret the Results.Front Mol Biosci. 2021 Jun 17;8:693710. doi: 10.3389/fmolb.2021.693710. eCollection 2021. Front Mol Biosci. 2021. PMID: 34235181 Free PMC article. Review.
Publication types
MeSH terms
Substances
LinkOut - more resources
Full Text Sources
Other Literature Sources