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Erschienen in: Neural Computing and Applications 2/2015

01.02.2015 | Advances in Intelligent Data Processing and Analysis

Computational models for inferring biochemical networks

verfasst von: Silvia Rausanu, Crina Grosan, Zujian Wu, Ovidiu Parvu, Ramona Stoica, David Gilbert

Erschienen in: Neural Computing and Applications | Ausgabe 2/2015

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Abstract

Biochemical networks are of great practical importance. The interaction of biological compounds in cells has been enforced to a proper understanding by the numerous bioinformatics projects, which contributed to a vast amount of biological information. The construction of biochemical systems (systems of chemical reactions), which include both topology and kinetic constants of the chemical reactions, is NP-hard and is a well-studied system biology problem. In this paper, we propose a hybrid architecture, which combines genetic programming and simulated annealing in order to generate and optimize both the topology (the network) and the reaction rates of a biochemical system. Simulations and analysis of an artificial model and three real models (two models and the noisy version of one of them) show promising results for the proposed method.

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Metadaten
Titel
Computational models for inferring biochemical networks
verfasst von
Silvia Rausanu
Crina Grosan
Zujian Wu
Ovidiu Parvu
Ramona Stoica
David Gilbert
Publikationsdatum
01.02.2015
Verlag
Springer London
Erschienen in
Neural Computing and Applications / Ausgabe 2/2015
Print ISSN: 0941-0643
Elektronische ISSN: 1433-3058
DOI
https://doi.org/10.1007/s00521-014-1617-x

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