Simplifying Chemical Reaction Network Implementations with Two-Stranded DNA Building Blocks

DOI10.4230/lipics.dna.2020.2OpenAlexW3090105569MaRDI QIDQ6079209

Robert F. Johnson, Lulu Qian

Publication date: 27 October 2023

Full work available at URL: https://drops.dagstuhl.de/opus/volltexte/2020/12955/pdf/LIPIcs-DNA-2020-2.pdf/

zbMATH Keywords

DNA computingmolecular programmingchemical reaction networksDNA strand displacement

Mathematics Subject Classification ID

Protein sequences, DNA sequences (92D20) Biologically inspired models of computation (DNA computing, membrane computing, etc.) (68Q07)

Cites Work

• Implementing arbitrary CRNs using strand displacing polymerase
• Emulating cellular automata in chemical reaction-diffusion networks
• Impossibility of sufficiently simple chemical reaction network implementations in DNA strand displacement
• Verifying chemical reaction network implementations: a bisimulation approach
• Emulating Cellular Automata in Chemical Reaction-Diffusion Networks
• Leakless DNA Strand Displacement Systems
• Efficient Turing-Universal Computation with DNA Polymers
• Less Haste, Less Waste: On Recycling and Its Limits in Strand Displacement Systems
• Two-domain DNA strand displacement
• Space and Energy Efficient Computation with DNA Strand Displacement Systems
• Logical Reversibility of Computation

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