Computational Design of Reaction-Diffusion Patterns Using DNA-Based Chemical Reaction Networks

DOI10.1007/978-3-319-11295-4_6MaRDI QIDQ2921474zbMATH OpenOpenAlexFDO

Authors Neil Dalchau, Georg Seelig, Andrew Phillips

Publication date 8 October 2014

Published in Lecture Notes in Computer Science (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-3-319-11295-4_6

zbMATH Keywords

consensusreaction-diffusiontravelling wavesoscillatorsautocatalysisDNA strand displacementapproximate majority

Mathematics Subject Classification ID

Protein sequences, DNA sequences (92D20) Modes of computation (nondeterministic, parallel, interactive, probabilistic, etc.) (68Q10)

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(6)

• Exploring programmable self-assembly in non-DNA based molecular computing
• Emulating cellular automata in chemical reaction-diffusion networks
• Discrete DNA Reaction-Diffusion Model for Implementing Simple Cellular Automaton
• Parallel and scalable computation and spatial dynamics with DNA-based chemical reaction networks on a surface
• An effective design method to produce stationary chemical reaction-diffusion patterns
• Computing with biological switches and clocks

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