Comparing chemical reaction networks: A categorical and algorithmic perspective-Reference-Cited by-同舟云学术

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Comparing chemical reaction networks: A categorical and algorithmic perspective

Published:2019-04 Issue: Volume:765 Page:47-66
ISSN:0304-3975
Container-title:Theoretical Computer Science
language:en
Short-container-title:Theoretical Computer Science

Author:

Cardelli Luca,Tribastone Mirco,Tschaikowski Max,Vandin Andrea

Funder

QUANTICOL

Royal Society

Publisher

Elsevier BV

Subject

General Computer Science,Theoretical Computer Science

Reference54 articles.

1. Cellular abstractions: cells as computation;Regev;Nature,2002

2. Termination problems in chemical kinetics;Zavattaro,2008

3. Timing in chemical reaction networks;Doty,2014

4. Formal molecular biology;Danos;Theoret. Comput. Sci.,2004

5. Internal coarse-graining of molecular systems;Feret;Proc. Natl. Acad. Sci. USA,2009

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1. Efficient Local Computation of Differential Bisimulations via Coupling and Up-to Methods;2021 36th Annual ACM/IEEE Symposium on Logic in Computer Science (LICS);2021-06-29

2. Reducing Boolean Networks with Backward Boolean Equivalence;Computational Methods in Systems Biology;2021

3. Verifying polymer reaction networks using bisimulation;Theoretical Computer Science;2020-12

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