Molecular computations with competitive neural networks that exploit linear and nonlinear kinetics
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We show how to exploit enzymatic saturation -an ubiquitous nonlinear effects in biochemistry- in order to process information in molecular networks. The networks rely on the linearity of DNA strand displacement and the nonlinearity of enzymatic replication. We propose a pattern-recognition network that is compact and should be robust to leakage.
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2021 ◽
2017 ◽
Vol 121
(12)
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pp. 2594-2602
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2015 ◽
Vol 58
(10)
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pp. 1515-1523
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