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Rule-based modeling of cell signaling: Advances in model construction, visualization and simulatio

Posted on:2016-02-21Degree:Ph.DType:Dissertation
University:University of PittsburghCandidate:Sekar, John Arul PrakashFull Text:PDF
GTID:1478390017488697Subject:Bioinformatics
Abstract/Summary:
Rule-based modeling is a graph-based approach to specifying the kinetics of cell signaling systems. A reaction rule is a compact and explicit graph-based representation of a kinetic process, and it matches a class of reactions that involve identical sites and identical kinetics. Compact rulebased models have been used to generate large and combinatorially complex reaction networks, and rules have also been used to compile databases of kinetic interactions targeting specific cells and pathways. In this work, I address three technological challenges associated with rule-based modeling. First, I address the ability to generate an automated global visualization of a rule-based model as a network of signal flows. I showed how to analyze a reaction rule and extract a set of bipartite regulatory relationships, which can be aggregated across rules into a global network. I also provide a set of coarse-graining approaches to compress an automatically generated network into a compact pathway diagram, even for models with 100s of rules. Second, I resolved an incompatibility between two recent advances in rule-based modeling: network-free simulation (which enables simulation without generating a reaction network), and energy-based rule-based modeling (which enables specifying a model using cooperativity parameters and automated accounting of free energy). The incompatibility arose because calculating the reaction rate requires computing the reaction free energy in an energy-based model, and this requires knowledge of both reactants and products of the reaction, but the products are not available in a network-free simulation until after the reaction event has fired. This was resolved by expanding each energybased rule into a number of normal reaction rules for which reaction free energies can be calculated unambiguously. Third, I demonstrated a particular type of modularization that is based on treating a set of rules as a module. This enables building models from combinations of modular hypotheses and supplements the other modularization strategies such as macros, types and energy-based compression.
Keywords/Search Tags:Rule-based modeling, Reaction
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