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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Universitas Gadjah Mada
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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 |
_version_ |
1716243066715635712 |