Mathematical Basis and Toolchain for Hierarchical Optimization of Biochemical Networks
Résumé
Biological signalling systems are complex, and efforts to build mechanistic models must
confront a huge parameter space, indirect and sparse data, and frequently encounter
multiscale and multiphysics phenomena. We present HOSS, a framework for
Hierarchical Optimization of Systems Simulations, to address such problems. HOSS
operates by breaking down extensive systems models into individual pathway blocks
organized in a nested hierarchy. At the first level, dependencies are solely on signalling
inputs, and subsequent levels rely only on the preceding ones. We demonstrate that
each independent pathway in every level can be efficiently optimized. Once optimized,
its parameters are held constant while the pathway serves as input for succeeding levels.
We develop an algorithmic approach to identify the necessary nested hierarchies for the
application of HOSS in any given biochemical network. Furthermore, we devise two
parallelizable variants that generate numerous model instances using stochastic
scrambling of parameters during initial and intermediate stages of optimization. Our
results indicate that these variants produce superior models and offer an estimate of
solution degeneracy. Additionally, we showcase the effectiveness of the optimization
methods for both abstracted, event-based simulations and ODE-based models.
Domaines
Sciences du Vivant [q-bio]Origine | Fichiers produits par l'(les) auteur(s) |
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