Structural dynamics of possible late-stage intermediates in folding of quadruplex DNA studied by molecular simulations

Explicit solvent molecular dynamics simulations have been used to complement preceding experimental and computational studies of folding of guanine quadruplexes (G-DNA). We initiate early stages of unfolding of several G-DNAs by simulating them under no-salt conditions and then try to fold them back...

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Bibliografiske detaljer
Main Authors: Stadlbauer, Petr, Krepl, Miroslav, Cheatham, Thomas E., Koča, Jaroslav, Šponer, Jiří
Format: Artigo
Sprog:Inglês
Udgivet: Oxford University Press 2013
Fag:
Structural Biology
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3737530/
https://ncbi.nlm.nih.gov/pubmed/23700306
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gkt412
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