Rate-independent computation in continuous chemical reaction networks
Journal
ITCS 2014 - Conference on Innovations in Theoretical Computer Science
Pages
313-325
Date Issued
2014
Author(s)
Abstract
Understanding the algorithmic behaviors that are in principle realizable in a chemical system is necessary for a rigorous understanding of the design principles of biological regulatory networks. Further, advances in synthetic biology herald the time when we'll be able to rationally engineer complex chemical systems, and when idealized formal models will become blueprints for engineering.
Type
conference paper