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나노물질및화학반응연구단
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SVD-aided pseudo principal-component analysis: A new method to speed up and improve determination of the optimum kinetic model from time-resolved data

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dc.contributor.authorKey Young Oang-
dc.contributor.authorCheolhee Yang-
dc.contributor.authorSrinivasan Muniyappan-
dc.contributor.authorJeongho Kim-
dc.contributor.authorHyotcherl Ihee-
dc.date.available2017-05-19T01:12:03Z-
dc.date.created2017-04-20-
dc.date.issued2017-07-
dc.identifier.issn2329-7778-
dc.identifier.urihttps://pr.ibs.re.kr/handle/8788114/3418-
dc.description.abstractDetermination of the optimum kinetic model is an essential prerequisite for characterizing dynamics and mechanism of a reaction. Here, we propose a simple method, termed as singular value decomposition-aided pseudo principal-component analysis (SAPPA), to facilitate determination of the optimum kinetic model from time-resolved data by bypassing any need to examine candidate kinetic models. We demonstrate the wide applicability of SAPPA by examining three different sets of experimental time-resolved data and show that SAPPA can efficiently determine the optimum kinetic model. In addition, the results of SAPPA for both time-resolved X-ray solution scattering (TRXSS) and transient absorption (TA) data of the same protein reveal that global structural changes of protein, which is probed by TRXSS, may occur more slowly than local structural changes around the chromophore, which is probed by TA spectroscopy. VC 2017 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). [http://dx.doi.org/10.1063/1.4979854]-
dc.description.uri1-
dc.language영어-
dc.publisherAMER INST PHYSICS-
dc.titleSVD-aided pseudo principal-component analysis: A new method to speed up and improve determination of the optimum kinetic model from time-resolved data-
dc.typeArticle-
dc.type.rimsART-
dc.identifier.wosid000402004800013-
dc.identifier.scopusid2-s2.0-85017198391-
dc.identifier.rimsid59347ko
dc.date.tcdate2018-10-01-
dc.contributor.affiliatedAuthorKey Young Oang-
dc.contributor.affiliatedAuthorCheolhee Yang-
dc.contributor.affiliatedAuthorSrinivasan Muniyappan-
dc.contributor.affiliatedAuthorHyotcherl Ihee-
dc.identifier.doi10.1063/1.4979854-
dc.identifier.bibliographicCitationSTRUCTURAL DYNAMICS, v.4, no.4, pp.044013-
dc.citation.titleSTRUCTURAL DYNAMICS-
dc.citation.volume4-
dc.citation.number4-
dc.citation.startPage044013-
dc.date.scptcdate2018-10-01-
dc.description.wostc4-
dc.description.scptc5-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
Appears in Collections:
Center for Nanomaterials and Chemical Reactions(나노물질 및 화학반응 연구단) > 1. Journal Papers (저널논문)
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