Design and simulation of a multilayer chemical neural network that learns via backpropagation

MR Lakin - Artificial Life, 2023 - direct.mit.edu
The design and implementation of adaptive chemical reaction networks, capable of
adjusting their behavior over time in response to experience, is a key goal for the fields of …

Novel Nano-Scale Computing Unit for the IoBNT: Concept and Practical Considerations

S Angerbauer, F Enzenhofer, T Pankratz… - … Biological, and Multi …, 2024 - ieeexplore.ieee.org
The Internet of Bio-Nano Things (IoBNT) is a novel framework that has the potential to
enable transformative applications in healthcare and nano-medicine. It consists of artificial …

[HTML][HTML] Synthetic biological neural networks: From current implementations to future perspectives

AH Vasle, M Moškon - Biosystems, 2024 - Elsevier
Artificial neural networks, inspired by the biological networks of the human brain, have
become game-changing computing models in modern computer science. Inspired by their …

Reachability in restricted chemical reaction networks

RM Alaniz, B Fu, T Gomez, E Grizzell… - arXiv preprint arXiv …, 2022 - arxiv.org
The popularity of molecular computation has given rise to several models of abstraction, one
of the more recent ones being Chemical Reaction Networks (CRNs). These are equivalent …

Automatic Implementation of Neural Networks through Reaction Networks--Part I: Circuit Design and Convergence Analysis

Y Fan, X Zhang, C Gao, D Dochain - arXiv preprint arXiv:2311.18313, 2023 - arxiv.org
Information processing relying on biochemical interactions in the cellular environment is
essential for biological organisms. The implementation of molecular computational systems …

Recurrent neural chemical reaction networks that approximate arbitrary dynamics

A Dack, B Qureshi, TE Ouldridge, T Plesa - arXiv preprint arXiv …, 2024 - arxiv.org
Many important phenomena in chemistry and biology are realized via dynamical features
such as multi-stability, oscillations, and chaos. Construction of novel chemical systems with …

On the Runtime of Chemical Reaction Networks Beyond Idealized Conditions

A Condon, Y Emek, N Harlev - arXiv preprint arXiv:2307.00647, 2023 - arxiv.org
This paper studies the (discrete)\emph {chemical reaction network (CRN)} computational
model that emerged in the last two decades as an abstraction for molecular programming …

Chemical relaxation oscillator designed to control molecular computation

X Shi, C Gao, D Dochain - arXiv preprint arXiv:2302.14226, 2023 - arxiv.org
Embedding efficient calculation instructions into biochemical system has always been a
research focus in synthetic biology. One of the key problems is how to sequence the …

Automatic Implementation of Neural Networks through Reaction Networks--Part II: Error Analysis

Y Fan, X Zhang, C Gao, D Dochain - arXiv preprint arXiv:2401.07077, 2024 - arxiv.org
This paired article aims to develop an automated and programmable biochemical fully
connected neural network (BFCNN) with solid theoretical support. In Part I, a concrete …

The computational power of discrete chemical reaction networks with bounded executions

D Doty, B Heckmann - arXiv preprint arXiv:2405.08649, 2024 - arxiv.org
Chemical reaction networks (CRNs) model systems where molecules interact according to a
finite set of reactions such as (A+ B\to C), representing that if a molecule of (A) and (B) …