Proceedings of the Twenty-Fifth Annual ACM-SIAM Symposium on Discrete Algorithms 2013
DOI: 10.1137/1.9781611973402.57
|View full text |Cite
|
Sign up to set email alerts
|

Timing in chemical reaction networks

Abstract: Chemical reaction networks (CRNs) formally model chemistry in a well-mixed solution. CRNs are widely used to describe information processing occurring in natural cellular regulatory networks, and with upcoming advances in synthetic biology, CRNs are a promising programming language for the design of artificial molecular control circuitry. Due to a formal equivalence between CRNs and a model of distributed computing known as population protocols, results transfer readily between the two models.We show that if a… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

1
72
0

Year Published

2014
2014
2022
2022

Publication Types

Select...
5
3
2

Relationship

0
10

Authors

Journals

citations
Cited by 59 publications
(73 citation statements)
references
References 27 publications
1
72
0
Order By: Relevance
“…This implies a contradiction with the correctness of the computation. Technically, our argument employs the method of bounded differences to obtain a stronger version of the main density theorem of [Dot14], and develops a new technical characterization of the stable states which can be reached by a protocol, which does not require constant bounds on state space size, generalizing upon [DS15]. The argument provides a unified analysis: the bounds for each task in turn are corollaries of the main theorem characterizing the existence of certain stable configurations.…”
Section: Introductionmentioning
confidence: 99%
“…This implies a contradiction with the correctness of the computation. Technically, our argument employs the method of bounded differences to obtain a stronger version of the main density theorem of [Dot14], and develops a new technical characterization of the stable states which can be reached by a protocol, which does not require constant bounds on state space size, generalizing upon [DS15]. The argument provides a unified analysis: the bounds for each task in turn are corollaries of the main theorem characterizing the existence of certain stable configurations.…”
Section: Introductionmentioning
confidence: 99%
“…The interest for this dynamics touches areas beyond the borders of computer science. It appears to play a major role in important biological processes modelled as so-called chemical reaction networks [8,17].…”
Section: Introductionmentioning
confidence: 99%
“…Interestingly, when operating under a uniform random scheduler, population protocols are formally equivalent to a restricted version of stochastic chemical reaction networks (CRNs) which model chemistry in a wellmixed solution (see, e.g., [41]). "CRNs are widely used to describe information processing occurring in natural cellular regulatory networks, and with upcoming advances in synthetic biology, CRNs are a promising programming language for the design of artificial molecular control circuitry" [12,21]. However, CRNs and population protocols can only capture the dynamics of molecular counts and not of structure formation.…”
Section: Further Related Workmentioning
confidence: 99%