Molecular dynamics simulations of G-DNA and perspectives on the simulation of nucleic acid structures

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14740%2F12%3A00062165" target="_blank" >RIV/00216224:14740/12:00062165 - isvavai.cz</a>
Alternative codes found
RIV/68081707:_____/12:00384752
Result on the web
<a href="http://www.sciencedirect.com/science/article/pii/S1046202312000941" target="_blank" >http://www.sciencedirect.com/science/article/pii/S1046202312000941</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.ymeth.2012.04.005" target="_blank" >10.1016/j.ymeth.2012.04.005</a>

Result language
angličtina
Original language name
Molecular dynamics simulations of G-DNA and perspectives on the simulation of nucleic acid structures
Original language description
The article reviews the application of biomolecular simulation methods to understand the structure, dynamics and interactions of nucleic acids with a focus on explicit solvent molecular dynamics simulations of guanine quadruplex (G-DNA and G-RNA) molecules. While primarily dealing with these exciting and highly relevant four-stranded systems, where recent and past simulations have provided several interesting results and novel insight into G-DNA structure, the review provides some general perspectives on the applicability of the simulation techniques to nucleic acids. (C) 2012 Elsevier Inc. All rights reserved.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BO - Biophysics
OECD FORD branch
—

Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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