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Triangulated Wireframe Structures Assembled Using Single-Stranded DNA Tiles

  • Michael Matthies
    Michael Matthies
    Center for Advancing Electronics Dresden (cfaed), Faculty of Chemistry and Food Chemistry, Technische Universi-tät Dresden, 01062 Dresden, Germany
  • Nayan P. Agarwal
    Nayan P. Agarwal
    Center for Advancing Electronics Dresden (cfaed), Faculty of Chemistry and Food Chemistry, Technische Universi-tät Dresden, 01062 Dresden, Germany
  • Erik Poppleton
    Erik Poppleton
    Center for Molecular Design and Biomimetics, The Biodesign Institute, Arizona State University, 1001 South McAllister Avenue, Tempe, Arizona 85281, United States
  • Foram M. Joshi
    Foram M. Joshi
    Center for Advancing Electronics Dresden (cfaed), Faculty of Chemistry and Food Chemistry, Technische Universi-tät Dresden, 01062 Dresden, Germany
  • Petr Šulc*
    Petr Šulc
    Center for Molecular Design and Biomimetics, The Biodesign Institute, Arizona State University, 1001 South McAllister Avenue, Tempe, Arizona 85281, United States
    School of Molecular Sciences Arizona State University, Physical Sciences Building, Room D-102, PO Box 871604, Tempe, Arizona 85287-1604, United States
    *E-mail: [email protected]
    More by Petr Šulc
  • , and 
  • Thorsten L. Schmidt*
    Thorsten L. Schmidt
    Center for Advancing Electronics Dresden (cfaed), Faculty of Chemistry and Food Chemistry,  B CUBE Center for Molecular Bioengineering, , Technische Universi-tät Dresden, 01062 Dresden, Germany
    *E-mail: [email protected]
Cite this: ACS Nano 2019, 13, 2, 1839–1848
Publication Date (Web):January 9, 2019
https://doi.org/10.1021/acsnano.8b08009
Copyright © 2019 American Chemical Society
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Supporting Info (2)»

Abstract

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The field of structural DNA nanotechnology offers a wide range of design strategies with which to build structures with a desired aspect ratio, size, and shape. Compared with traditional close-packed DNA structures, triangulated wireframe structures require less material per surface or volume unit and improve the stability in biologically relevant conditions due to the reduced electrostatic repulsion. Herein, we expand the design space of the DNA single-stranded tile method to cover a range of anisotropic, finite, triangulated wireframe structures as well as a number of one-dimensional crystalline assemblies. These structures are composed of six-arm junctions with a single double helix as connecting edges that assemble in physiologically relevant salinities. For a reliable folding of the structures, single-stranded spacers 2–4 nucleotides long have to be introduced in the junction connecting neighboring arms. Coarse-grained molecular dynamics simulations using the oxDNA model suggests that the spacers prevent the stacking of DNA helices, thereby facilitating the assembly of planar geometries.

Supporting Information

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The Supporting Information is available free of charge on the ACS Publications website at DOI: 10.1021/acsnano.8b08009.

  • Animations trajectory_1-4 correspond to simulated states of the six-arm junctions with 0 to 4 nt spacers covering a time period of 30 ns. Duration between the frames coresponds to 151 ps. The frame rate is 1 fps. Animations trajectory_5-4 correspond to simulated states of the rhombus structure with 0 to 4 nt spacers covering a time period of 30 ns. Duration between the frames coresponds to 606 ps. The frame rate is 1 fps. Animation trajectory_9 corresponds to simulated states of the rhombus structure with a 2 nt spacer covering a time period of 6 ns. Duration between the frames coresponds to 4 ps. The frame rate is 30 fps. (ZIP)

  • Figures showing experimental, analysis, and calculation details and tSEM and AFM images (PDF)

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Electronic Supporting Information files are available without a subscription to ACS Web Editions. The American Chemical Society holds a copyright ownership interest in any copyrightable Supporting Information. Files available from the ACS website may be downloaded for personal use only. Users are not otherwise permitted to reproduce, republish, redistribute, or sell any Supporting Information from the ACS website, either in whole or in part, in either machine-readable form or any other form without permission from the American Chemical Society. For permission to reproduce, republish and redistribute this material, requesters must process their own requests via the RightsLink permission system. Information about how to use the RightsLink permission system can be found at http://pubs.acs.org/page/copyright/permissions.html.

Cited By


This article is cited by 5 publications.

  1. Hemani Chhabra, Garima Mishra, Yijing Cao, Domen Prešern, Enrico Skoruppa, Maxime M. C. Tortora, Jonathan P. K. Doye. Computing the Elastic Mechanical Properties of Rodlike DNA Nanostructures. Journal of Chemical Theory and Computation 2020, 16 (12) , 7748-7763. https://doi.org/10.1021/acs.jctc.0c00661
  2. Yan Xiong, James Huang, Shih-Ting Wang, Sufi Zafar, Oleg Gang. Local Environment Affects the Activity of Enzymes on a 3D Molecular Scaffold. ACS Nano 2020, 14 (11) , 14646-14654. https://doi.org/10.1021/acsnano.0c03962
  3. Yuhang Dong, Chi Yao, Yi Zhu, Lu Yang, Dan Luo, Dayong Yang. DNA Functional Materials Assembled from Branched DNA: Design, Synthesis, and Applications. Chemical Reviews 2020, 120 (17) , 9420-9481. https://doi.org/10.1021/acs.chemrev.0c00294
  4. Erik Benson, Marco Lolaico, Yevgen Tarasov, Andreas Gådin, Björn Högberg. Evolutionary Refinement of DNA Nanostructures Using Coarse-Grained Molecular Dynamics Simulations. ACS Nano 2019, 13 (11) , 12591-12598. https://doi.org/10.1021/acsnano.9b03473
  5. Yassine Beldjoudi, Ashwin Narayanan, Indranil Roy, Tyler J. Pearson, M. Mustafa Cetin, Minh T. Nguyen, Matthew D. Krzyaniak, Fehaid M. Alsubaie, Michael R. Wasielewski, Samuel I. Stupp, J. Fraser Stoddart. Supramolecular Tessellations by a Rigid Naphthalene Diimide Triangle. Journal of the American Chemical Society 2019, 141 (44) , 17783-17795. https://doi.org/10.1021/jacs.9b08758

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