An optimization model for metabolic pathways

被引:11
|
作者
Planes, F. J. [2 ,3 ]
Beasley, J. E. [1 ]
机构
[1] Brunel Univ, Uxbridge UB8 3PH, Middx, England
[2] Univ Navarra, CEIT, San Sebastian 20018, Spain
[3] Univ Navarra, TECNUN, San Sebastian 20018, Spain
关键词
PENTOSE-PHOSPHATE CYCLE; BIOCHEMICAL NETWORKS; ESCHERICHIA-COLI; GAME; RECONSTRUCTION; ORGANIZATION; EVOLUTION; DESIGN; TOOL;
D O I
10.1093/bioinformatics/btp441
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Motivation: Different mathematical methods have emerged in the post-genomic era to determine metabolic pathways. These methods can be divided into stoichiometric methods and path finding methods. In this paper we detail a novel optimization model, based upon integer linear programming, to determine metabolic pathways. Our model links reaction stoichiometry with path finding in a single approach. We test the ability of our model to determine 40 annotated Escherichia coli metabolic pathways. We show that our model is able to determine 36 of these 40 pathways in a computationally effective manner.
引用
收藏
页码:2723 / 2729
页数:7
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