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dc.rights.licenseopenen_US
hal.structure.identifierChimie et Biologie des Membranes et des Nanoobjets [CBMN]
dc.contributor.authorURUSHIBARA, Ko
hal.structure.identifierChimie et Biologie des Membranes et des Nanoobjets [CBMN]
dc.contributor.authorFERRAND, Yann
dc.contributor.authorLIU, Zhiwei
dc.contributor.authorKATAGIRI, Kosuke
dc.contributor.authorKAWAHATA, Masatoshi
hal.structure.identifierInstitut Européen de Chimie et Biologie [IECB]
dc.contributor.authorMORVAN, Estelle
dc.contributor.authorD'ELIA, Ryan
dc.contributor.authorPOPHRISTIC, Vojislava
dc.contributor.authorTANATANI, Aya
hal.structure.identifierChimie et Biologie des Membranes et des Nanoobjets [CBMN]
dc.contributor.authorHUC, Ivan
dc.date.accessioned2021-07-07T15:07:37Z
dc.date.available2021-07-07T15:07:37Z
dc.date.issued2021
dc.identifier.issn2049-954Xen_US
dc.identifier.urihttps://oskar-bordeaux.fr/handle/20.500.12278/95022
dc.description.abstractEnThe alkylation of some secondary amide functions with a dimethoxybenzyl (DMB) group in oligomers of 8-amino-2-quinolinecarboxylic acid destabilizes the otherwise favored helical conformations, and allows for cyclization to take place. A cyclic hexamer and a cyclic heptamer were produced in this manner. After DMB removal, X-ray crystallography and NMR show that the macrocycles adopt strained conformations that would be improbable in noncyclic species. The high helix folding propensity of the main chain is partly expressed in these conformations, but it remains frustrated by macrocyclization. Despite being homomeric, the macrocycles possess inequivalent monomer units. Experimental and computational studies highlight specific fluxional pathways within these structures. Extensive simulated annealing molecular dynamics allow for the prediction of the conformations for larger macrocycles with up to sixteen monomers.
dc.language.isoENen_US
dc.rightsAttribution-NonCommercial 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-nc/3.0/us/*
dc.subject.encis amide
dc.subject.enfluxionality
dc.subject.enfoldamer
dc.subject.enmacrocycle
dc.subject.enstrained structures
dc.title.enAccessing Improbable Foldamer Shapes with Strained Macrocycles
dc.typeArticle de revueen_US
dc.identifier.doi10.1002/chem.202101201en_US
dc.subject.halChimie/Matériauxen_US
bordeaux.journalChemistry (Weinheim an der Bergstrasse, Germany)en_US
bordeaux.page1-12en_US
bordeaux.hal.laboratoriesInstitut de Chimie & de Biologie des Membranes & des Nano-objets (CBMN) - UMR 5248en_US
bordeaux.issue27en_US
bordeaux.institutionUniversité de Bordeauxen_US
bordeaux.institutionBordeaux INPen_US
bordeaux.institutionCNRSen_US
bordeaux.peerReviewedouien_US
bordeaux.inpressnonen_US
hal.identifierhal-03280923
hal.version1
hal.date.transferred2021-07-07T15:07:42Z
hal.exporttrue
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