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Published July 21, 2011 | public
Journal Article

Neural network computation with DNA strand displacement cascades

Abstract

The impressive capabilities of the mammalian brain—ranging from perception, pattern recognition and memory formation to decision making and motor activity control—have inspired their re-creation in a wide range of artificial intelligence systems for applications such as face recognition, anomaly detection, medical diagnosis and robotic vehicle control. Yet before neuron-based brains evolved, complex biomolecular circuits provided individual cells with the 'intelligent' behaviour required for survival. However, the study of how molecules can 'think' has not produced an equal variety of computational models and applications of artificial chemical systems. Although biomolecular systems have been hypothesized to carry out neural-network-like computations in vivo and the synthesis of artificial chemical analogues has been proposed theoretically, experimental work has so far fallen short of fully implementing even a single neuron. Here, building on the richness of DNA computing and strand displacement circuitry, we show how molecular systems can exhibit autonomous brain-like behaviours. Using a simple DNA gate architecture that allows experimental scale-up of multilayer digital circuits, we systematically transform arbitrary linear threshold circuits (an artificial neural network model) into DNA strand displacement cascades that function as small neural networks. Our approach even allows us to implement a Hopfield associative memory with four fully connected artificial neurons that, after training in silico, remembers four single-stranded DNA patterns and recalls the most similar one when presented with an incomplete pattern. Our results suggest that DNA strand displacement cascades could be used to endow autonomous chemical systems with the capability of recognizing patterns of molecular events, making decisions and responding to the environment.

Additional Information

© 2011 Nature Publishing Group, a division of Macmillan Publishers Limited. Received 31 December 2010; accepted 31 May 2011. Published online 20 July 2011. We thank P. Rothemund, P. Yin, D. Woods, D. Soloveichik and N. Dabby for comments on the manuscript. We also thank R. Murray for the use of experimental facilities. This work was supported by the NSF (grant nos 0728703 and 0832824 (The Molecular Programming Project)) and by HFSP award no. RGY0074/2006-C. Author Contributions: L.Q. designed the system, performed the experiments and analysed the data; L.Q. and E.W. performed the in silico training and wrote the manuscript; E.W. guided the project and discussed the design and the data; and J.B. initiated and guided the project, and discussed the manuscript.

Additional details

Created:
August 22, 2023
Modified:
October 23, 2023