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Thermal unfolding of polyalanine in water by molecular dynamics simulations and theoretical prediction of infrared spectra: Helix-coil transition kinetics

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dc.contributor.authorYang, Seongeun-
dc.contributor.authorCho, Minhaeng-
dc.date.accessioned2021-09-09T17:51:34Z-
dc.date.available2021-09-09T17:51:34Z-
dc.date.created2021-06-17-
dc.date.issued2006-09-10-
dc.identifier.issn0065-7727-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/125929-
dc.languageEnglish-
dc.language.isoen-
dc.publisherAMER CHEMICAL SOC-
dc.titleThermal unfolding of polyalanine in water by molecular dynamics simulations and theoretical prediction of infrared spectra: Helix-coil transition kinetics-
dc.typeArticle-
dc.contributor.affiliatedAuthorCho, Minhaeng-
dc.identifier.wosid000207781604388-
dc.identifier.bibliographicCitationABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, v.232, pp.392 - 392-
dc.relation.isPartOfABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY-
dc.citation.titleABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY-
dc.citation.volume232-
dc.citation.startPage392-
dc.citation.endPage392-
dc.type.rimsART-
dc.type.docTypeMeeting Abstract-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
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