G-quadruplex DNA: initial characterization of the mechanisms of formation of oligomers by molecular mechanics

<p>The fabrication of nanostructures based on DNA as a material to build systems capable of complex functions is a frontier in continuous exploration. In this article it is reported the detailed characterization at atomic level of G-quadruplex units in order to obtain a better comprehension on...

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Main Authors: Miguel Angel Méndez, Andrea C. Montero
Format: Article
Language:English
Published: Universidad San Francisco de Quito 2011-12-01
Series:ACI Avances en Ciencias e Ingenierías
Subjects:
ADN
Online Access:http://revistas.usfq.edu.ec/index.php/avances/article/view/67
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spelling doaj-bc49398be21340bc965eaa84118a85422021-10-02T18:23:59ZengUniversidad San Francisco de QuitoACI Avances en Ciencias e Ingenierías1390-53842528-77882011-12-013210.18272/aci.v3i2.6767G-quadruplex DNA: initial characterization of the mechanisms of formation of oligomers by molecular mechanicsMiguel Angel Méndez0Andrea C. Montero1Universidad San Francisco de QuitoUniversidad San Francisco de Quito<p>The fabrication of nanostructures based on DNA as a material to build systems capable of complex functions is a frontier in continuous exploration. In this article it is reported the detailed characterization at atomic level of G-quadruplex units in order to obtain a better comprehension on how these units can self assemble into interlocked G-quadruplexes. The method used is modeling with molecular mechanics. Previously we reported the construction of interlocked G-quadruplexes by a thermal cyclic procedure (similar in implementation as the ones used in the cycling steps in a PCR protocol) parting from the sequence 5’-TGGG-3’. Based on our experimental data reported previously, models were built for the structures, and minimization and analyses via molecular mechanics was carried out in order to understand the factors that determine the more stable structures. It was found that the identity of the 5&rsquo;and 3&rsquo; ends of the oligonucleotides is of the uppermost importance in the stability of the DNA assemblies in this study. Furthermore, the presence of cations in the regions of the molecule where the degree of steric hindrance allows more room for the cations could play a significant role in the dynamics of conformation of the supramolecule at those sites and possibly limiting or capping the self assembly of the structure. In summary, the results allow a better comprehension of the system at a molecular scale with the finality of developing more efficient procedures for the controlled fabrication of nanostructures based on G-quadruplex DNA.</p>http://revistas.usfq.edu.ec/index.php/avances/article/view/67Auto ensamblajeG-cuádruple entrelazadomecánica molecularADNoligómeros de G-cuádruple
collection DOAJ
language English
format Article
sources DOAJ
author Miguel Angel Méndez
Andrea C. Montero
spellingShingle Miguel Angel Méndez
Andrea C. Montero
G-quadruplex DNA: initial characterization of the mechanisms of formation of oligomers by molecular mechanics
ACI Avances en Ciencias e Ingenierías
Auto ensamblaje
G-cuádruple entrelazado
mecánica molecular
ADN
oligómeros de G-cuádruple
author_facet Miguel Angel Méndez
Andrea C. Montero
author_sort Miguel Angel Méndez
title G-quadruplex DNA: initial characterization of the mechanisms of formation of oligomers by molecular mechanics
title_short G-quadruplex DNA: initial characterization of the mechanisms of formation of oligomers by molecular mechanics
title_full G-quadruplex DNA: initial characterization of the mechanisms of formation of oligomers by molecular mechanics
title_fullStr G-quadruplex DNA: initial characterization of the mechanisms of formation of oligomers by molecular mechanics
title_full_unstemmed G-quadruplex DNA: initial characterization of the mechanisms of formation of oligomers by molecular mechanics
title_sort g-quadruplex dna: initial characterization of the mechanisms of formation of oligomers by molecular mechanics
publisher Universidad San Francisco de Quito
series ACI Avances en Ciencias e Ingenierías
issn 1390-5384
2528-7788
publishDate 2011-12-01
description <p>The fabrication of nanostructures based on DNA as a material to build systems capable of complex functions is a frontier in continuous exploration. In this article it is reported the detailed characterization at atomic level of G-quadruplex units in order to obtain a better comprehension on how these units can self assemble into interlocked G-quadruplexes. The method used is modeling with molecular mechanics. Previously we reported the construction of interlocked G-quadruplexes by a thermal cyclic procedure (similar in implementation as the ones used in the cycling steps in a PCR protocol) parting from the sequence 5’-TGGG-3’. Based on our experimental data reported previously, models were built for the structures, and minimization and analyses via molecular mechanics was carried out in order to understand the factors that determine the more stable structures. It was found that the identity of the 5&rsquo;and 3&rsquo; ends of the oligonucleotides is of the uppermost importance in the stability of the DNA assemblies in this study. Furthermore, the presence of cations in the regions of the molecule where the degree of steric hindrance allows more room for the cations could play a significant role in the dynamics of conformation of the supramolecule at those sites and possibly limiting or capping the self assembly of the structure. In summary, the results allow a better comprehension of the system at a molecular scale with the finality of developing more efficient procedures for the controlled fabrication of nanostructures based on G-quadruplex DNA.</p>
topic Auto ensamblaje
G-cuádruple entrelazado
mecánica molecular
ADN
oligómeros de G-cuádruple
url http://revistas.usfq.edu.ec/index.php/avances/article/view/67
work_keys_str_mv AT miguelangelmendez gquadruplexdnainitialcharacterizationofthemechanismsofformationofoligomersbymolecularmechanics
AT andreacmontero gquadruplexdnainitialcharacterizationofthemechanismsofformationofoligomersbymolecularmechanics
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