EFFECT OF THE ION TREATMENT ON AN RNA HAIRPIN: MOLECULAR DYNAMICS STUDY

Molecular dynamics has been employed to study the effect of ion treatment on the stability of 14-nucleotide RNA hairpin of Coxsackievirus B3. Three AMBER force fields were used: AMBER94, AMBER98, and AMBER99, which showed no significant structural difference of the hairpin. Thereafter, we applied tw...

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Main Authors: Elisabeth Catherina Widjajakusuma, Alessandra Villa, Gerhard Stock
Format: Article
Language:English
Published: Universitas Gadjah Mada 2012-02-01
Series:Indonesian Journal of Chemistry
Subjects:
Online Access:https://jurnal.ugm.ac.id/ijc/article/view/21365
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spelling doaj-afd82bf91e9c410c857b09147ad165272020-11-24T23:58:53ZengUniversitas Gadjah MadaIndonesian Journal of Chemistry1411-94202460-15782012-02-0112111110.22146/ijc.2136514463EFFECT OF THE ION TREATMENT ON AN RNA HAIRPIN: MOLECULAR DYNAMICS STUDYElisabeth Catherina Widjajakusuma0Alessandra Villa1Gerhard Stock2Institute for Physical and Theoretical Chemistry, J. W. Goethe University, Max-Von-Laue-Strasse 7, 60438 Frankfurt am MainInstitute for Physical and Theoretical Chemistry, J. W. Goethe University, Max-Von-Laue-Strasse 7, 60438 Frankfurt am MainInstitute for Physical and Theoretical Chemistry, J. W. Goethe University, Max-Von-Laue-Strasse 7, 60438 Frankfurt am MainMolecular dynamics has been employed to study the effect of ion treatment on the stability of 14-nucleotide RNA hairpin of Coxsackievirus B3. Three AMBER force fields were used: AMBER94, AMBER98, and AMBER99, which showed no significant structural difference of the hairpin. Thereafter, we applied two different long-range electrostatic treatments that were reaction field and PME methods, and calculated the distribution of ions around the hairpin. Although the structural stabilities of the MD simulations using both methods were similar in 0.14 M Na+, ion environment around the hairpin was notably different. In particular, structural stabilition of the hairpin with increasing ion concentration and with ion Mg2+ cannot be accommodated by simulations using reaction field method. Furthermore, the MD simulations using PME method suggested the strong similarity in structural and dynamical properties of the hairpin with 0.14 M Na+, 0.50 M Na+, 1,03 M Na+, and 0.08 M Mg2+ concentrations. However, the simulations revealed different ion occupations of Na+ and Mg2+.https://jurnal.ugm.ac.id/ijc/article/view/21365RNA hairpinmd simulationsion treatmentCoxsackievirus B3
collection DOAJ
language English
format Article
sources DOAJ
author Elisabeth Catherina Widjajakusuma
Alessandra Villa
Gerhard Stock
spellingShingle Elisabeth Catherina Widjajakusuma
Alessandra Villa
Gerhard Stock
EFFECT OF THE ION TREATMENT ON AN RNA HAIRPIN: MOLECULAR DYNAMICS STUDY
Indonesian Journal of Chemistry
RNA hairpin
md simulations
ion treatment
Coxsackievirus B3
author_facet Elisabeth Catherina Widjajakusuma
Alessandra Villa
Gerhard Stock
author_sort Elisabeth Catherina Widjajakusuma
title EFFECT OF THE ION TREATMENT ON AN RNA HAIRPIN: MOLECULAR DYNAMICS STUDY
title_short EFFECT OF THE ION TREATMENT ON AN RNA HAIRPIN: MOLECULAR DYNAMICS STUDY
title_full EFFECT OF THE ION TREATMENT ON AN RNA HAIRPIN: MOLECULAR DYNAMICS STUDY
title_fullStr EFFECT OF THE ION TREATMENT ON AN RNA HAIRPIN: MOLECULAR DYNAMICS STUDY
title_full_unstemmed EFFECT OF THE ION TREATMENT ON AN RNA HAIRPIN: MOLECULAR DYNAMICS STUDY
title_sort effect of the ion treatment on an rna hairpin: molecular dynamics study
publisher Universitas Gadjah Mada
series Indonesian Journal of Chemistry
issn 1411-9420
2460-1578
publishDate 2012-02-01
description Molecular dynamics has been employed to study the effect of ion treatment on the stability of 14-nucleotide RNA hairpin of Coxsackievirus B3. Three AMBER force fields were used: AMBER94, AMBER98, and AMBER99, which showed no significant structural difference of the hairpin. Thereafter, we applied two different long-range electrostatic treatments that were reaction field and PME methods, and calculated the distribution of ions around the hairpin. Although the structural stabilities of the MD simulations using both methods were similar in 0.14 M Na+, ion environment around the hairpin was notably different. In particular, structural stabilition of the hairpin with increasing ion concentration and with ion Mg2+ cannot be accommodated by simulations using reaction field method. Furthermore, the MD simulations using PME method suggested the strong similarity in structural and dynamical properties of the hairpin with 0.14 M Na+, 0.50 M Na+, 1,03 M Na+, and 0.08 M Mg2+ concentrations. However, the simulations revealed different ion occupations of Na+ and Mg2+.
topic RNA hairpin
md simulations
ion treatment
Coxsackievirus B3
url https://jurnal.ugm.ac.id/ijc/article/view/21365
work_keys_str_mv AT elisabethcatherinawidjajakusuma effectoftheiontreatmentonanrnahairpinmoleculardynamicsstudy
AT alessandravilla effectoftheiontreatmentonanrnahairpinmoleculardynamicsstudy
AT gerhardstock effectoftheiontreatmentonanrnahairpinmoleculardynamicsstudy
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