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Nonlinear classifiers for wet-neuromorphic computing using gene regulatory neural network.

Adrian Ratwatte1, Samitha Somathilaka2, Sasitharan Balasubramaniam1

  • 1School of Computing, University of Nebraska-Lincoln, 104 Schorr Center, Lincoln, Nebraska, USA.

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|June 7, 2024
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Summary
This summary is machine-generated.

Biological gene regulatory networks (GRNs) can function as artificial neural networks (ANNs), enabling novel wet-neuromorphic computing. This study develops three nonlinear classifiers using gene regulatory neural networks (GRNNs) for molecular machine learning.

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Area of Science:

  • Computational Biology
  • Bioinformatics
  • Systems Biology

Background:

  • Cellular gene regulatory networks (GRNs) exhibit structural and operational similarities to artificial neural networks (ANNs).
  • This resemblance offers potential for developing wet-neuromorphic computing systems.
  • Genes can be conceptualized as gene-perceptrons, processing transcription factor inputs to produce protein outputs.

Purpose of the Study:

  • To establish nonlinear classifiers for molecular machine learning by leveraging the inherent sigmoidal nonlinearity of gene expression.
  • To analyze the temporal stability of gene regulatory neural networks (GRNNs) for reliable computational performance.
  • To develop and evaluate GRNN-based classifiers for diverse applications.

Main Methods:

  • Modeling gene regulatory networks (GRNs) as gene regulatory neural networks (GRNNs) with weighted inputs and nonlinear activation functions.
  • Employing eigenvalue-based stability analysis to determine maximum stable concentration levels and minimize errors.
  • Utilizing Lyapunov stability theorem for temporal stability analysis of dynamic GRNNs.
  • Developing three nonlinear classifiers using two generic multilayer sub-GRNNs and one sub-GRNN from Escherichia coli.

Main Results:

  • Successful establishment of nonlinear classifiers based on GRNNs, demonstrating the feasibility of molecular machine learning.
  • Stability analyses confirmed maximum concentration levels, crucial for minimizing fluctuations and computational errors in GRNNs.
  • Developed classifiers showed adaptability to different application requirements, highlighting the versatility of the GRNN approach.

Conclusions:

  • The GRN-to-GRNN mapping provides a robust framework for developing bio-inspired computing systems.
  • Stability analysis is essential for ensuring the reliable operation of GRNN-based classifiers.
  • The developed GRNN classifiers demonstrate potential for diverse molecular machine learning applications.