Computing dynamically equivalent realizations of biochemical reaction networks with mass conservation

Research output: Chapter in Book/Report/Conference proceedingConference contribution

3 Citations (Scopus)

Abstract

An algorithm for the computation of mass conservative dynamically equivalent chemical reaction network structures is proposed in this paper. The algorithm is formulated in an optimization-based framework as a mixed-integer linear programming problem.

Original languageEnglish
Title of host publication11th International Conference of Numerical Analysis and Applied Mathematics 2013, ICNAAM 2013
Pages2356-2359
Number of pages4
DOIs
Publication statusPublished - Nov 19 2013
Event11th International Conference of Numerical Analysis and Applied Mathematics 2013, ICNAAM 2013 - Rhodes, Greece
Duration: Sep 21 2013Sep 27 2013

Publication series

NameAIP Conference Proceedings
Volume1558
ISSN (Print)0094-243X
ISSN (Electronic)1551-7616

Other

Other11th International Conference of Numerical Analysis and Applied Mathematics 2013, ICNAAM 2013
CountryGreece
CityRhodes
Period9/21/139/27/13

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Keywords

  • chemical reaction networks
  • mass conservation
  • optimization

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

Rudan, J., Szederkényi, G., & Hangos, K. M. (2013). Computing dynamically equivalent realizations of biochemical reaction networks with mass conservation. In 11th International Conference of Numerical Analysis and Applied Mathematics 2013, ICNAAM 2013 (pp. 2356-2359). (AIP Conference Proceedings; Vol. 1558). https://doi.org/10.1063/1.4826014