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dc.contributor.author김효준-
dc.date.accessioned2020-10-26T02:16:15Z-
dc.date.available2020-10-26T02:16:15Z-
dc.date.issued2004-12-
dc.identifier.citationBULLETIN OF THE KOREAN CHEMICAL SOCIETY(대한화학회), v.25, No.12, Page.1845-1849en_US
dc.identifier.issn0253-2964-
dc.identifier.urihttps://www.kci.go.kr/kciportal/ci/sereArticleSearch/ciSereArtiView.kci?sereArticleSearchBean.artiId=ART000942293-
dc.identifier.urihttps://repository.hanyang.ac.kr/handle/20.500.11754/154803-
dc.description.abstractApolipoprotein B-100 (Apo-B100) is a major protein component for low density lipoproteins (LDL). A number of mimetic peptides of Apo-B100 were screened from the phase-displayed random peptide library by utilizing monoclonal antibody (B9). Mimetic peptide for B9 epitope against apo B-100 was CRNVPPIFNDVYWIAF (pB1). From the BLAST search, the mimetic peptide pB1 had 40% homology with apo B-100. As a result of the structural determination of this mimotope using homo/hetero nuclear 2D-NMR techniques and NMR-based distance geometry (DG)/molecular dynamic (MD) computations, DG structure had low penalty value of 0.3-0.6 Å2 and the total RMSD was 0.5-1.5 Å. Moreover, pB1 structure included a weak 310-helix from Ile7 to Trp13.en_US
dc.language.isoen_USen_US
dc.publisherKOREAN CHEMICAL SOC(대한화학회)en_US
dc.subjectApolipoprotein B-100en_US
dc.subjectNMR spectroscopyen_US
dc.subjectMolecular dynamic computationen_US
dc.titleSolution state structure of pB1, the mim otopic peptide of apolipoprotein B-100, by NMRen_US
dc.typeArticleen_US
dc.relation.journalBULLETIN OF THE KOREAN CHEMICAL SOCIETY(대한화학회)-
dc.contributor.googleauthorLee, Sungran-
dc.contributor.googleauthorKim, Daesung-
dc.contributor.googleauthorKim, Hyojoon-
dc.contributor.googleauthorLee, Yongwoo-
dc.contributor.googleauthorWon, Hoshik-
dc.relation.code2012201551-
dc.sector.campusE-
dc.sector.daehakCOLLEGE OF SCIENCE AND CONVERGENCE TECHNOLOGY[E]-
dc.sector.departmentDEPARTMENT OF MOLECULAR AND LIFE SCIENCE-
dc.identifier.pidkimhj104-


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