Difference between revisions of "Optimization problem"
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We assume that a mathematical model of some biological process consists of a set of chemical species ''S'' = {''S''<sub>1</sub>,…,''S<sub>m</sub>''} associated with variables ''C''(''t'') = (''C''<sub>1</sub>(''t''),…,''C<sub>m</sub>''(''t'')) representing their concentrations, and a set of biochemical reactions ℛ = {''R''<sub>1</sub>,…,''R<sub>n</sub>''} with rates ''v''(''t'') = (''v''<sub>1</sub>(''t''),…,''v<sub>n</sub>''(''t'')) depending on a set of kinetic constants ''K''. Reaction rates are modeled by standard laws of chemical kinetics. A Cauchy problem for ordinary differential equations representing a linear combination of reaction rates is used to describe the model behavior over time: | We assume that a mathematical model of some biological process consists of a set of chemical species ''S'' = {''S''<sub>1</sub>,…,''S<sub>m</sub>''} associated with variables ''C''(''t'') = (''C''<sub>1</sub>(''t''),…,''C<sub>m</sub>''(''t'')) representing their concentrations, and a set of biochemical reactions ℛ = {''R''<sub>1</sub>,…,''R<sub>n</sub>''} with rates ''v''(''t'') = (''v''<sub>1</sub>(''t''),…,''v<sub>n</sub>''(''t'')) depending on a set of kinetic constants ''K''. Reaction rates are modeled by standard laws of chemical kinetics. A Cauchy problem for ordinary differential equations representing a linear combination of reaction rates is used to describe the model behavior over time: | ||
− | [[File:optimization_formula_5.png]]nbsp;nbsp;nbsp;'''(1)''' | + | [[File:optimization_formula_5.png]] '''(1)''' |
==References== | ==References== |
Revision as of 17:04, 12 March 2019
The general nonlinear optimization problem [1] can be formulated as follows: find a minimum of the objective function ϕ(x), where x lies in the intersection of the N-dimensional search space
and the admissible region ℱ ⊆ ℝN defined by a set of equality and/or inequality constraints on x. Since the equality gs(x) = 0 can be replaced by two inequalities gs(x) ≤ 0 and –gs(x) ≤ 0, the admissible region can be defined without loss of generality as
In order to get solution situated inside ℱ, we minimize the penalty function
The problem could be solved by different optimization methods. We implemented the following of them in the BioUML software:
- stochastic ranking evolution strategy (SRES) [1];
- cellular genetic algorithm MOCell [2];
- particle swarm optimization (PSO) [3];
- deterministic method of global optimization glbSolve [4];
- adaptive simulated annealing (ASA) [5].
The below table shows the generic scheme of the optimization process for these methods. SRES, MOCell, PSO and glbSolve run a predefined number of iterations Nit considering a sequence of sets (populations) Pi, i = 0,…,Nit − 1, of potential solutions (guesses). In the case of the first three methods, the size s ∈ ℕ+ of the population is fixed, whereas in glbSolve the initial population P0 consists of one guess, while the size sk+ 1 of the population Pk+1 is found during the iteration with the number k = 0,…, Nit − 1. The method ASA considers sequentially generated guesses xk ∈ Ω, k ∈ ℕ+, and stops if distance between xk and xk+1 defined as Euclidean norm
becomes less than a predefined accuracy ε.
All methods, excepting glbSolve, are stochastic and seek global minimum of the function ϕ taking into account the admissible region ℱ. Thus, a guess x ∈ Ω is more preferable than a guess y ∈ Ω at some iteration of methods, if ψ(x) = 0 and ψ(y) ≠ 0 or ψ(x) < ψ(y). The method glbSolve is suited to solve only the problems with Ω ⊆ ℱ. Values of the function ψ are calculated but do not affect on the generation of potential solutions.
Application of non-linear optimization to systems biology
We assume that a mathematical model of some biological process consists of a set of chemical species S = {S1,…,Sm} associated with variables C(t) = (C1(t),…,Cm(t)) representing their concentrations, and a set of biochemical reactions ℛ = {R1,…,Rn} with rates v(t) = (v1(t),…,vn(t)) depending on a set of kinetic constants K. Reaction rates are modeled by standard laws of chemical kinetics. A Cauchy problem for ordinary differential equations representing a linear combination of reaction rates is used to describe the model behavior over time:
References
- Runarsson T.P., Yao X. Stochastic ranking for constrained evolutionary optimization. IEEE Transactions on Evolutionary Computation. 2000. 4(3):284–294.
- Nebro A.J., Durillo J.J., Luna F., Dorronsoro B., Alba E. MOCell: A cellular genetic algorithm for multiobjective optimization. International Journal of Intelligent Systems. 2009. 24(7):726–746.
- Sierra M.R., Coello C.A. Improving PSO-Based Multi-objective Optimization Using Crowding, Mutation and ∈-Dominance. Evolutionary Multi-Criterion Optimization. Lecture Notes in Computer Scienc. 2005. 3410:505-519.
- Björkman M., Holmström K. Global Optimization Using the DIRECT Algorithm in Matlab. Advanced Modeling and Optimization. 1999. 1(2):17–37.
- Ingber L. Adaptive simulated annealing (ASA): Lessons learned. Control and Cybernetics. 1996. 25(1):33–54.