Noise-robust chemical reaction networks training artificial neural networks
Sunghwa Kang, Jinsu Kim

TL;DR
This paper introduces a noise-robust chemical reaction network that performs neural network training and inference using smooth activation functions, ensuring stability and accuracy in biochemical computing despite reaction noise.
Contribution
It proposes a unified CRN model with smooth activation functions for both feed-forward and training, enhancing noise robustness and stability in biochemical neural networks.
Findings
CRN maintains accuracy under reaction noise
CRN is insensitive to reaction time and noise magnitude
Effective on XOR, Iris, MNIST, and non-linear regression tasks
Abstract
Artificial neural networks (NNs) can be implemented using chemical reaction networks (CRNs), where the concentrations of species act as inputs and outputs. In such biochemical computing, noise-robust computing is crucial due to the intrinsic and extrinsic noise present in chemical reactions. Previously suggested CRNs for feed-forward networks often utilized the rectified linear unit (ReLU) or discrete activation functions. However, one concern in this case is the discontinuities of the derivatives of those non-smooth functions, which can cause significant noise disruption during backpropagation. In this study, we propose a CRN that performs both feed-forward and training processes using smooth activation functions to avoid discontinuities in the backpropagation. All reactions occur in a single pot, and the reactions for training are bimolecular. Our case studies on XOR, Iris, MNIST…
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Taxonomy
TopicsNeural Networks and Applications
MethodsConditional Relation Network
