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Visual synchronization of two 3-variable Lotka–Volterra oscillators based on DNA strand displacement

DNA strand displacement as a theoretic foundation is helpful in constructing reaction networks and DNA circuits. Research on chemical kinetics is significant to exploit the inherent potential property of biomolecular systems. In this study, we investigated two typical reactions and designed DNA stra...

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Detalles Bibliográficos
Autores principales: Zou, Chengye, Wei, Xiaopeng, Zhang, Qiang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9080848/
https://www.ncbi.nlm.nih.gov/pubmed/35542339
http://dx.doi.org/10.1039/c8ra01393d
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author Zou, Chengye
Wei, Xiaopeng
Zhang, Qiang
author_facet Zou, Chengye
Wei, Xiaopeng
Zhang, Qiang
author_sort Zou, Chengye
collection PubMed
description DNA strand displacement as a theoretic foundation is helpful in constructing reaction networks and DNA circuits. Research on chemical kinetics is significant to exploit the inherent potential property of biomolecular systems. In this study, we investigated two typical reactions and designed DNA strands with a fluorophore and dark quencher for reaction networks using a 3-variable Lotka–Volterra oscillator system as an example to show the convenience of and superiority for observation of dynamic trajectory using our design, and took advantage of the synchronization reaction module to synchronize two 3-variable Lotka–Volterra oscillators. The classical theory of chemical reaction networks can be used to represent biological processes for mathematical modeling. We used this method to simulate the nonlinear kinetics of a 3-variable Lotka–Volterra oscillator system.
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spelling pubmed-90808482022-05-09 Visual synchronization of two 3-variable Lotka–Volterra oscillators based on DNA strand displacement Zou, Chengye Wei, Xiaopeng Zhang, Qiang RSC Adv Chemistry DNA strand displacement as a theoretic foundation is helpful in constructing reaction networks and DNA circuits. Research on chemical kinetics is significant to exploit the inherent potential property of biomolecular systems. In this study, we investigated two typical reactions and designed DNA strands with a fluorophore and dark quencher for reaction networks using a 3-variable Lotka–Volterra oscillator system as an example to show the convenience of and superiority for observation of dynamic trajectory using our design, and took advantage of the synchronization reaction module to synchronize two 3-variable Lotka–Volterra oscillators. The classical theory of chemical reaction networks can be used to represent biological processes for mathematical modeling. We used this method to simulate the nonlinear kinetics of a 3-variable Lotka–Volterra oscillator system. The Royal Society of Chemistry 2018-06-07 /pmc/articles/PMC9080848/ /pubmed/35542339 http://dx.doi.org/10.1039/c8ra01393d Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Zou, Chengye
Wei, Xiaopeng
Zhang, Qiang
Visual synchronization of two 3-variable Lotka–Volterra oscillators based on DNA strand displacement
title Visual synchronization of two 3-variable Lotka–Volterra oscillators based on DNA strand displacement
title_full Visual synchronization of two 3-variable Lotka–Volterra oscillators based on DNA strand displacement
title_fullStr Visual synchronization of two 3-variable Lotka–Volterra oscillators based on DNA strand displacement
title_full_unstemmed Visual synchronization of two 3-variable Lotka–Volterra oscillators based on DNA strand displacement
title_short Visual synchronization of two 3-variable Lotka–Volterra oscillators based on DNA strand displacement
title_sort visual synchronization of two 3-variable lotka–volterra oscillators based on dna strand displacement
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9080848/
https://www.ncbi.nlm.nih.gov/pubmed/35542339
http://dx.doi.org/10.1039/c8ra01393d
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