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Chemical Boltzmann Machines
File | Description | Size | Format | |
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1707.06221v1.pdf | Accepted version | 2.66 MB | Adobe PDF | View/Open |
Title: | Chemical Boltzmann Machines |
Authors: | Poole, W Ortiz-Muñoz, A Behera, A Jones, NS Ouldridge, TE Winfree, E Gopalkrishnan, M |
Item Type: | Journal Article |
Abstract: | How smart can a micron-sized bag of chemicals be? How can an artificial or real cell make inferences about its environment? From which kinds of probability distributions can chemical reaction networks sample? We begin tackling these questions by showing four ways in which a stochastic chemical reaction network can implement a Boltzmann machine, a stochastic neural network model that can generate a wide range of probability distributions and compute conditional probabilities. The resulting models, and the associated theorems, provide a road map for constructing chemical reaction networks that exploit their native stochasticity as a computational resource. Finally, to show the potential of our models, we simulate a chemical Boltzmann machine to classify and generate MNIST digits in-silico. |
Issue Date: | 24-Aug-2017 |
Date of Acceptance: | 12-Jun-2017 |
URI: | http://hdl.handle.net/10044/1/53171 |
DOI: | https://dx.doi.org/10.1007/978-3-319-66799-7_14 |
ISSN: | 0302-9743 |
Publisher: | Springer Verlag |
Start Page: | 210 |
End Page: | 231 |
Journal / Book Title: | Lecture Notes in Computer Science |
Volume: | 10467 |
Copyright Statement: | The final publication is available at Springer via http://dx.doi.org/10.1007/978-3-319-66799-7_14 |
Sponsor/Funder: | The Royal Society |
Funder's Grant Number: | UF150067 |
Keywords: | q-bio.MN 08 Information And Computing Sciences Artificial Intelligence & Image Processing |
Notes: | To Appear at DNA 23 Conference |
Publication Status: | Published |
Appears in Collections: | Bioengineering Applied Mathematics and Mathematical Physics Faculty of Natural Sciences Faculty of Engineering Mathematics |