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Cited 22 time in webofscience Cited 19 time in scopus
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dc.contributor.authorKim, JY-
dc.contributor.authorJeon, JH-
dc.contributor.authorSung, W-
dc.date.accessioned2015-06-25T02:21:50Z-
dc.date.available2015-06-25T02:21:50Z-
dc.date.created2011-04-06-
dc.date.issued2008-02-07-
dc.identifier.issn0021-9606-
dc.identifier.other2015-OAK-0000007514en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/10819-
dc.description.abstractDNA stably exists as a double-stranded structure due to hydrogen-bonding and stacking interactions between bases. The stacking interactions are strengthened when DNA is paired, which results in great enhancement of bending rigidity. We study the effects of this stacking-induced stiffness difference on DNA denaturation and bubble formations. To this end, we model double-stranded DNA as a duplex of two semiflexible chains whose persistence length varies depending on the base-pair distance. Using this model, we perform the Langevin dynamics simulation to examine the characteristics of the denaturation transition and the statistics of the bubbles. We find that the inclusion of the stacking interactions causes the denaturation transition to be much sharper than otherwise. At physiological temperature, the stacking interactions prohibit the initiation of bubble formation but promote bubbles, once grown, to retain the large size. (c) 2008 American Institute of Physics.-
dc.description.statementofresponsibilityopenen_US
dc.languageEnglish-
dc.publisherAMER INST PHYSICS-
dc.relation.isPartOfJOURNAL OF CHEMICAL PHYSICS-
dc.rightsBY_NC_NDen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/2.0/kren_US
dc.titleA breathing wormlike chain model on DNA denaturation and bubble: Effects of stacking interactions-
dc.typeArticle-
dc.contributor.college물리학과en_US
dc.identifier.doi10.1063/1.2827471-
dc.author.googleKim, JYen_US
dc.author.googleJeon, JHen_US
dc.author.googleSung, Wen_US
dc.relation.volume128en_US
dc.relation.issue5en_US
dc.relation.startpage55101en_US
dc.relation.lastpage55106en_US
dc.contributor.id10081361en_US
dc.relation.journalJOURNAL OF CHEMICAL PHYSICSen_US
dc.relation.indexSCI급, SCOPUS 등재논문en_US
dc.relation.sciSCIen_US
dc.collections.nameJournal Papersen_US
dc.type.rimsART-
dc.identifier.bibliographicCitationJOURNAL OF CHEMICAL PHYSICS, v.128, no.5, pp.55101 - 55106-
dc.identifier.wosid000253125700058-
dc.date.tcdate2019-01-01-
dc.citation.endPage55106-
dc.citation.number5-
dc.citation.startPage55101-
dc.citation.titleJOURNAL OF CHEMICAL PHYSICS-
dc.citation.volume128-
dc.contributor.affiliatedAuthorSung, W-
dc.identifier.scopusid2-s2.0-41449108360-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc15-
dc.description.scptc17*
dc.date.scptcdate2018-10-274*
dc.type.docTypeArticle-
dc.subject.keywordPlusBASE-STACKING-
dc.subject.keywordPlusTRANSITION-
dc.subject.keywordPlusLENGTH-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-

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