License: Creative Commons Attribution 4.0 International license (CC BY 4.0)
When quoting this document, please refer to the following
DOI: 10.4230/LIPIcs.SAND.2022.14
URN: urn:nbn:de:0030-drops-159568
URL: http://dagstuhl.sunsite.rwth-aachen.de/volltexte/2022/15956/
Go to the corresponding LIPIcs Volume Portal


Doty, David ; Ong, Aaron

Simulating 3-Symbol Turing Machines with SIMD||DNA

pdf-format:
LIPIcs-SAND-2022-14.pdf (0.9 MB)


Abstract

SIMD||DNA [Wang et al., 2019] is a model of DNA strand displacement allowing parallel in-memory computation on DNA storage. We show how to simulate an arbitrary 3-symbol space-bounded Turing machine with a SIMD||DNA program, giving a more direct and efficient route to general-purpose information manipulation on DNA storage than the Rule 110 simulation of Wang, Chalk, and Soloveichik [Wang et al., 2019]. We also develop software (https://github.com/UC-Davis-molecular-computing/simd-dna) that can simulate SIMD||DNA programs and produce SVG figures.

BibTeX - Entry

@InProceedings{doty_et_al:LIPIcs.SAND.2022.14,
  author =	{Doty, David and Ong, Aaron},
  title =	{{Simulating 3-Symbol Turing Machines with SIMD||DNA}},
  booktitle =	{1st Symposium on Algorithmic Foundations of Dynamic Networks (SAND 2022)},
  pages =	{14:1--14:15},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-224-2},
  ISSN =	{1868-8969},
  year =	{2022},
  volume =	{221},
  editor =	{Aspnes, James and Michail, Othon},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/opus/volltexte/2022/15956},
  URN =		{urn:nbn:de:0030-drops-159568},
  doi =		{10.4230/LIPIcs.SAND.2022.14},
  annote =	{Keywords: DNA storage, strand displacement, parallel computation}
}

Keywords: DNA storage, strand displacement, parallel computation
Collection: 1st Symposium on Algorithmic Foundations of Dynamic Networks (SAND 2022)
Issue Date: 2022
Date of publication: 29.04.2022
Supplementary Material: Software (Simulator Source Code): https://github.com/UC-Davis-molecular-computing/simd-dna archived at: https://archive.softwareheritage.org/swh:1:dir:95e293f1f2de0273fcdf5414a1f44848dd10685c


DROPS-Home | Fulltext Search | Imprint | Privacy Published by LZI