Algebraic methods for inferring biochemical networks: a maximum likelihood approach.
Algebraic methods for inferring biochemical networks: a maximum likelihood approach.
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DOI:
10.1016/j.compbiolchem.2009.07.014
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发表时间:
2009-10
影响因子:
3.1
通讯作者:
Rempala, Grzegorz A.
中科院分区:
文献类型:
--
作者:
Craciun, Gheorghe;Pantea, Casian;Rempala, Grzegorz A.
We present a novel method for identifying a biochemical reaction network based on multiple sets of estimated reaction rates in the corresponding reaction rate equations arriving from various (possibly different) experiments. The current method, unlike some of the graphical approaches proposed in the literature, uses the values of the experimental measurements only relative to the geometry of the biochemical reactions under the assumption that the underlying reaction network is the same for all the experiments. The proposed approach utilizes algebraic statistical methods in order to parametrize the set of possible reactions so as to identify the most likely network structure, and is easily scalable to very complicated biochemical systems involving a large number of species and reactions. The method is illustrated with a numerical example of a hypothetical network arising form a “mass transfer”-type model.
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影响因子:
2
作者:
Rempala, Grzegorz A.;Ramos, Kenneth S.;Kalbfleisch, Ted
通讯作者:
Kalbfleisch, Ted
影响因子:
1.9
作者:
Schuster, S;Hilgetag, C;Fell, DA
通讯作者:
Fell, DA
影响因子:
1.7
作者:
Craciun, Gheorghe;Pantea, Casian
通讯作者:
Pantea, Casian
DOI:
10.1196/annals.1407.019
发表时间:
2007-01-01
期刊:
REVERSE ENGINEERING BIOLOGICAL NETWORKS
影响因子:
--
作者:
Margolin, Adam A.;Califano, Andrea
通讯作者:
Califano, Andrea
影响因子:
4.3
作者:
HOSTEN, LH
通讯作者:
HOSTEN, LH