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dc.contributor.authorJia, Chunman
dc.contributor.authorQi, Dawei
dc.contributor.authorZhang, Yucang
dc.contributor.authorRissanen, Kari
dc.contributor.authorLi, Jianwei
dc.date.accessioned2020-04-27T07:11:55Z
dc.date.available2020-04-27T07:11:55Z
dc.date.issued2020
dc.identifier.citationJia, C., Qi, D., Zhang, Y., Rissanen, K., & Li, J. (2020). Strategies for Exploring Functions from Dynamic Combinatorial Libraries. <i>ChemSystemsChem</i>, <i>2</i>(5), Article e2000019. <a href="https://doi.org/10.1002/syst.202000019" target="_blank">https://doi.org/10.1002/syst.202000019</a>
dc.identifier.otherCONVID_35288959
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/68693
dc.description.abstractDynamic combinatorial chemistry (DCC) is a powerful approach for creating complex chemical systems, giving access to the studies of complexity and exploration of functionality in synthetic systems. However, compared with more advanced living systems, the man‐made chemical systems are still less functional, due to their limited complexity and insufficient kinetic control. Here we start by introducing strategies to enrich the complexity of dynamic combinatorial libraries (DCLs) for exploiting unexpected functions by increasing the species of building blocks and/or templates used. Then, we discuss how dynamic isomerization of photo‐switchable molecules help DCLs increase and alter the systemic complexity in‐situ. Multi‐phase DCLs will also be reviewed to thrive complexity and functionality across the interfaces. Finally, there will be a summary and outlook about remote kinetic control in DCLs that are realized by applying exogenous physical transduction signals of stress, light, heat and ultrasound.en
dc.format.mimetypeapplication/pdf
dc.languageeng
dc.language.isoeng
dc.publisherWiley-VCH Verlag
dc.relation.ispartofseriesChemSystemsChem
dc.rightsCC BY 4.0
dc.subject.otherchemical complexity
dc.subject.otherdynamic combinatorial chemistry
dc.subject.otherkinetic control
dc.subject.othernoncovalent interactions
dc.subject.othersupramolecular chemistry
dc.titleStrategies for Exploring Functions from Dynamic Combinatorial Libraries
dc.typereview article
dc.identifier.urnURN:NBN:fi:jyu-202004272906
dc.contributor.laitosKemian laitosfi
dc.contributor.laitosDepartment of Chemistryen
dc.contributor.oppiaineOrgaaninen kemiafi
dc.contributor.oppiaineOrganic Chemistryen
dc.type.urihttp://purl.org/eprint/type/JournalArticle
dc.type.coarhttp://purl.org/coar/resource_type/c_dcae04bc
dc.description.reviewstatuspeerReviewed
dc.relation.issn2570-4206
dc.relation.numberinseries5
dc.relation.volume2
dc.type.versionpublishedVersion
dc.rights.copyright© 2020 The Authors. Published by Wiley-VCH Verlag GmbH & Co. KGaA
dc.rights.accesslevelopenAccessfi
dc.type.publicationarticle
dc.subject.ysosupramolekulaarinen kemia
dc.subject.ysokompleksisuus
dc.subject.ysokemiallinen synteesi
dc.format.contentfulltext
jyx.subject.urihttp://www.yso.fi/onto/yso/p37759
jyx.subject.urihttp://www.yso.fi/onto/yso/p6340
jyx.subject.urihttp://www.yso.fi/onto/yso/p8468
dc.rights.urlhttps://creativecommons.org/licenses/by/4.0/
dc.relation.doi10.1002/syst.202000019
jyx.fundinginformationWe greatly acknowledge the financial support from the National Natural Science Foundation of China (21801052, 21562018), Hainan University start-up fund (KYQD(ZR)1852), the construction program of research platform in Hainan University (ZY2019HN09), the University of Jyväskylä, the start-up fund of the Turku Collegium for Science and Medicine (TCSM), the University of Turku, the Finnish Culture Foundation, the Sigrid Jusélius Foundation and the Academy of Finland (Decision No. 318524).
dc.type.okmA2


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