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Leveraging autocatalytic reactions for chemical domain image classification

Autocatalysis is fundamental to many biological processes, and kinetic models of autocatalytic reactions have mathematical forms similar to activation functions used in artificial neural networks. Inspired by these similarities, we use an autocatalytic reaction, the copper-catalyzed azide–alkyne cyc...

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Detalles Bibliográficos
Autores principales: Arcadia, Christopher E., Dombroski, Amanda, Oakley, Kady, Chen, Shui Ling, Tann, Hokchhay, Rose, Christopher, Kim, Eunsuk, Reda, Sherief, Rubenstein, Brenda M., Rosenstein, Jacob K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8179570/
https://www.ncbi.nlm.nih.gov/pubmed/34163768
http://dx.doi.org/10.1039/d0sc05860b
Descripción
Sumario:Autocatalysis is fundamental to many biological processes, and kinetic models of autocatalytic reactions have mathematical forms similar to activation functions used in artificial neural networks. Inspired by these similarities, we use an autocatalytic reaction, the copper-catalyzed azide–alkyne cycloaddition, to perform digital image recognition tasks. Images are encoded in the concentration of a catalyst across an array of liquid samples, and the classification is performed with a sequence of automated fluid transfers. The outputs of the operations are monitored using UV-vis spectroscopy. The growing interest in molecular information storage suggests that methods for computing in chemistry will become increasingly important for querying and manipulating molecular memory.