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Efficient Characterization of Parametric Uncertainty of Complex (Bio)chemical Networks
Claudia Schillings1, Mikael Sunnåker2, Jörg Stelling2
1Seminar for Applied Mathematics, ETH Zürich, Zürich, Switzerland.
This study introduces a novel deterministic method using sparse polynomial approximations to analyze complex biological systems. The approach effectively handles high-dimensional parameter spaces, improving uncertainty quantification and systems analysis.
Area of Science:
- Computational systems biology
- Mathematical modeling
- Network analysis
Background:
- Parametric uncertainty is crucial for systems biology inference and prediction.
- High-dimensional parameter spaces in complex network models challenge current analysis methods like local approximations and Monte-Carlo sampling.
Purpose of the Study:
- To develop a deterministic computational interpolation scheme for global analysis of system behavior across the entire parameter space.
- To address the limitations of existing methods in handling high-dimensional parameter spaces.
Main Methods:
- Utilizes sparse polynomial approximations and adaptive Smolyak interpolation.
- Identifies significant expansion coefficients adaptively.
- Applies the method to kinetic model equations in computational systems biology.
Main Results:
- Achieves numerical approximations of the parametric solution over the entire parameter space.
- Demonstrates higher convergence rates compared to Monte-Carlo sampling.
- The method is non-intrusive and suitable for massively parallel implementation.
Conclusions:
- The proposed methodology offers a scalable solution for large-scale dynamic network analysis.
- Enables advancements in parameter estimation, uncertainty quantification, and systems design for complex biological models.
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