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Analysis of regulatory architectures in BST
作者姓名:BIAN Fuping  LIANG Min  ZHAO Xueming
作者单位:Department of Mathematics, School of Science, Tianjin University;Liu Hui Center for Applied Mathematics, Nankai University & Tianjin University,Department of Mathematics, School of Science, Tianjin University;Liu Hui Center for Applied Mathematics, Nankai University & Tianjin University,School of Chemical Engineering, Tianjin University, Tianjin 300072, China
基金项目:Supported by the National Natural Science Foundation of China (Grant No. 20036010)
摘    要:Based on the data envelopment analysis (DEA) theory, the optimal pathway of metabolic reaction networks in biochemical systems is studied. After calculating the mixed-integer linear programming (MILP) model given by Bailey et al. twice, the decision making units (DMU) and the prediction model of DEA are constructed, where the inputs are levels of manipulated parameters (enzyme) and outputs are concentrations of metabolites. When the metabolic networks are reconstructed, the data are obtained by calculating MILP framework twice and the optimal levels of the manipulated parameter at different regular loops are predicted, thus simplifying the calculations of Bailey's.

关 键 词:metabolic  reaction  networks    MILP    the  prediction  model  of  DEA    efficient  DMU

Analysis of regulatory architectures in BST
BIAN Fuping,LIANG Min,ZHAO Xueming.Analysis of regulatory architectures in BST[J].Progress in Natural Science,2003,13(12):914-919.
Authors:BIAN Fuping  LIANG Min  Zhao Xueming
Institution:1. Department of Mathematics, School of Science, Tianjin University;Liu Hui Center for Applied Mathematics, Nankai University & Tianjin University
2. School of Chemical Engineering, Tianjin University, Tianjin 300072, China
Abstract:Based on the data envelopment analysis (DEA) theory, the optimal pathway of metabolic reaction networks in biochemical systems is studied. After calculating the mixed-integer linear programming (MILP) model given by Bailey et al. twice, the decision making units (DMU) and the prediction model of DEA are constructed, where the inputs are levels of manipulated parameters (enzyme) and outputs are concentrations of metabolites. When the metabolic networks are reconstructed, the data are obtained by calculating MILP framework twice and the optimal levels of the manipulated parameter at different regular loops are predicted, thus simplifying the calculations of Bailey's.
Keywords:metabolic reaction networks  MILP  the prediction model of DEA  efficient DMU
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