arXiv · 1309.7689
Application of a Semi-automatic Algorithm for Identification of Molecular Components in SBML Models
Abstract
Reactions forming a pathway can be rewritten by making explicit the different molecular components involved in them. A molecular component represents a biological entity (e.g. a protein) in all its states (free, bound, degraded, etc.). In this paper we show the application of a component identification algorithm to a number of real-world models to experimentally validate the approach. Components identification allows subpathways to be computed to better understand the pathway functioning.
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Andrea Maggiolo-Schettini, Paolo Milazzo, Giovanni Pardini. 2013-09-30. Application of a Semi-automatic Algorithm for Identification of Molecular Components in SBML Models. https://doi.org/10.4204/eptcs.130.7
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