Woods, Damien, Doty, David, Myhrvold, Cameron, Hui, Joy, Zhou, Felix, Yin, Peng and Winfree, Erik (2019) Diverse and robust molecular algorithms using reprogrammable DNA self-assembly. Nature, 567. pp. 366-372. ISSN 0028-0836
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Abstract
Molecular biology provides an inspiring proof-of-principle that
chemical systems can store and process information to direct
molecular activities such as the fabrication of complex structures
from molecular components. To develop information-based
chemistry as a technology for programming matter to function in
ways not seen in biological systems, it is necessary to understand
how molecular interactions can encode and execute algorithms.
The self-assembly of relatively simple units into complex products1
is particularly well suited for such investigations. Theory that
combines mathematical tiling and statistical–mechanical models of
molecular crystallization has shown that algorithmic behaviour can
be embedded within molecular self-assembly processes2,3, and this
has been experimentally demonstrated using DNA nanotechnology4
with up to 22 tile types5–11. However, many information technologies
exhibit a complexity threshold—such as the minimum transistor
count needed for a general-purpose computer—beyond which the
power of a reprogrammable system increases qualitatively, and
it has been unclear whether the biophysics of DNA self-assembly
allows that threshold to be exceeded. Here we report the design
and experimental validation of a DNA tile set that contains 355
single-stranded tiles and can, through simple tile selection, be
reprogrammed to implement a wide variety of 6-bit algorithms.
We use this set to construct 21 circuits that execute algorithms
including copying, sorting, recognizing palindromes and multiples
of 3, random walking, obtaining an unbiased choice from a biased
random source, electing a leader, simulating cellular automata,
generating deterministic and randomized patterns, and counting
to 63, with an overall per-tile error rate of less than 1 in 3,000. These
findings suggest that molecular self-assembly could be a reliable
algorithmic component within programmable chemical systems.
The development of molecular machines that are reprogrammable—
at a high level of abstraction and thus without requiring knowledge
of the underlying physics—will establish a creative space in which
molecular programmers can flourish.
Item Type: | Article |
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Keywords: | Diverse; robust molecular algorithms; reprogrammable; DNA; self-assembly; |
Academic Unit: | Faculty of Science and Engineering > Computer Science Faculty of Science and Engineering > Research Institutes > Hamilton Institute |
Item ID: | 14061 |
Identification Number: | 10.1038/s41586-019-1014-9 |
Depositing User: | Damien Woods |
Date Deposited: | 24 Feb 2021 14:22 |
Journal or Publication Title: | Nature |
Publisher: | Nature Research |
Refereed: | Yes |
Related URLs: | |
URI: | https://mu.eprints-hosting.org/id/eprint/14061 |
Use Licence: | This item is available under a Creative Commons Attribution Non Commercial Share Alike Licence (CC BY-NC-SA). Details of this licence are available here |
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