Permanent URL to this publication: http://dx.doi.org/10.5167/uzh-3746
Wright, J; Wagner, A (2008). Exhaustive identification of steady state cycles in large stoichiometric networks. BMC Systems Biology, 2:61:1-11.
View at publisher
BACKGROUND: Identifying cyclic pathways in chemical reaction networks is important, because such cycles may indicate in silico violation of energy conservation, or the existence of feedback in vivo. Unfortunately, our ability to identify cycles in stoichiometric networks, such as signal transduction and genome-scale metabolic networks, has been hampered by the computational complexity of the methods currently used. RESULTS: We describe a new algorithm for the identification of cycles in stoichiometric networks, and we compare its performance to two others by exhaustively identifying the cycles contained in the genome-scale metabolic networks of H. pylori, M. barkeri, E. coli, and S. cerevisiae. Our algorithm can substantially decrease both the execution time and maximum memory usage in comparison to the two previous algorithms. CONCLUSION: The algorithm we describe improves our ability to study large, real-world, biochemical reaction networks, although additional methodological improvements are desirable.
34 downloads since deposited on 23 Sep 2008
9 downloads since 12 months
|Item Type:||Journal Article, refereed, original work|
|Communities & Collections:||04 Faculty of Medicine > Department of Biochemistry
07 Faculty of Science > Department of Biochemistry
|Dewey Decimal Classification:||570 Life sciences; biology|
|Deposited On:||23 Sep 2008 07:26|
|Last Modified:||05 Apr 2016 12:28|
|Additional Information:||Free full text article|
Users (please log in): suggest update or correction for this item
Repository Staff Only: item control page