Dynamics of DNA Origami Lattices

dc.contributorAalto-yliopistofi
dc.contributorAalto Universityen
dc.contributor.authorJulin, Sofiaen_US
dc.contributor.authorKeller, Adrianen_US
dc.contributor.authorLinko, Veikkoen_US
dc.contributor.departmentDepartment of Bioproducts and Biosystemsen
dc.contributor.groupauthorBiohybrid Materialsen
dc.contributor.groupauthorCenter of Excellence in Life-Inspired Hybrid Materials, LIBERen
dc.contributor.organizationPaderborn Universityen_US
dc.date.accessioned2023-01-25T07:34:55Z
dc.date.available2023-01-25T07:34:55Z
dc.date.issued2023-01-18en_US
dc.descriptionFunding Information: We acknowledge financial support by Emil Aaltonen Foundation, Sigrid Jusélius Foundation, Jane and Aatos Erkko Foundation, Aalto University School of Chemical Engineering, Finnish Cultural Foundation (Maili Autio Fund), and Deutsche Forschungsgemeinschaft (DFG) under grant number 469036492. This work was carried out under the Academy of Finland Centers of Excellence Program (2022–2029) in Life-Inspired Hybrid Materials (LIBER), project number (346110). Publisher Copyright: © 2022 The Authors. Published by American Chemical Society.
dc.description.abstractHierarchical assembly of programmable DNA frameworks-such as DNA origami-paves the way for versatile nanometer-precise parallel nanopatterning up to macroscopic scales. As of now, the rapid evolution of the DNA nanostructure design techniques and the accessibility of these methods provide a feasible platform for building highly ordered DNA-based assemblies for various purposes. So far, a plethora of different building blocks based on DNA tiles and DNA origami have been introduced, but the dynamics of the large-scale lattice assembly of such modules is still poorly understood. Here, we focus on the dynamics of two-dimensional surface-assisted DNA origami lattice assembly at mica and lipid substrates and the techniques for prospective three-dimensional assemblies, and finally, we summarize the potential applications of such systems.en
dc.description.versionPeer revieweden
dc.format.mimetypeapplication/pdfen_US
dc.identifier.citationJulin, S, Keller, A & Linko, V 2023, 'Dynamics of DNA Origami Lattices', Bioconjugate Chemistry, vol. 34, no. 1, pp. 18–29. https://doi.org/10.1021/acs.bioconjchem.2c00359en
dc.identifier.doi10.1021/acs.bioconjchem.2c00359en_US
dc.identifier.issn1043-1802
dc.identifier.issn1520-4812
dc.identifier.otherPURE UUID: 80d8bf4f-ca5f-4762-9f3b-c14dbdcdc4dben_US
dc.identifier.otherPURE ITEMURL: https://research.aalto.fi/en/publications/80d8bf4f-ca5f-4762-9f3b-c14dbdcdc4dben_US
dc.identifier.otherPURE LINK: http://www.scopus.com/inward/record.url?scp=85138804721&partnerID=8YFLogxK
dc.identifier.otherPURE FILEURL: https://research.aalto.fi/files/98290446/CHEM_Julin_et_al_Dynamics_of_DNA_Origami_2023_Bioconjugate_Chemistry.pdfen_US
dc.identifier.urihttps://aaltodoc.aalto.fi/handle/123456789/119161
dc.identifier.urnURN:NBN:fi:aalto-202301251515
dc.language.isoenen
dc.publisherAmerican Chemical Society
dc.relation.ispartofseriesBioconjugate Chemistryen
dc.relation.ispartofseriesVolume 34, issue 1, pp. 18–29en
dc.rightsopenAccessen
dc.titleDynamics of DNA Origami Latticesen
dc.typeA2 Katsausartikkeli tieteellisessä aikakauslehdessäfi
dc.type.versionpublishedVersion

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