DocumentCode :
561422
Title :
Convergence dynamics of biochemical models to the global optimum
Author :
Mozga, Ivars ; Stalidzans, Egils
Author_Institution :
Dept. of Comput. Syst., Latvia Univ. of Agric., Latvia
fYear :
2011
fDate :
24-26 Nov. 2011
Firstpage :
1
Lastpage :
4
Abstract :
Stochastic nature of convergence of steady state stochastic global optimization methods causes several seemingly attractive approaches to reduce the length of the optimization procedure. The properties of convergence dynamics of evolutionary programming (EP) and particle swarm (PS) are studied optimizing yeast glycolysis by COPASI software adjusting parameters of one, five, ten and fifteen reactions with five identical runs for each case. Results indicate the potential and risks of shortening the optimization time improving the possibilities of systematic search of adjustable parameter combinations. The choice of optimization method depending on the model size and the number of adjustable parameters should be based on number of tests on the convergence quality, speed and repeatability.
Keywords :
biochemistry; biology computing; convergence; evolutionary computation; microorganisms; particle swarm optimisation; reaction kinetics theory; stochastic processes; COPASI software; biochemical models; convergence dynamics; convergence quality; convergence repeatability; convergence speed; evolutionary programming; global optimum; optimization procedure; parameter combinations; particle swarm optimization; steady state stochastic global optimization methods; stochastic convergence; yeast glycolysis; Biological system modeling; Convergence; Optimization methods; Particle swarm optimization; Steady-state; Stochastic processes; bioprocess design; convergence dynamics; dynamic modelling; kinetic parameters; optimization;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
E-Health and Bioengineering Conference (EHB), 2011
Conference_Location :
Iasi
Print_ISBN :
978-1-4577-0292-1
Type :
conf
Filename :
6150357
Link To Document :
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