Abstract
In this paper, we survey five different computational modeling methods. For comparison, we use the activation cycle of G-proteins that regulate cellular signaling events downstream of G-proteincoupled receptors (GPCRs) as a driving example. Starting from an existing Ordinary Differential Equations (ODEs) model, we implement the G-protein cycle in the stochastic Pi-calculus using SPiM, as Petri-nets using Cell Illustrator, in the Kappa Language using Cellucidate, and in Bio- PEPA using the Bio-PEPA eclipse plug in. We also provide a high-level notation to abstract away from communication primitives that may be unfamiliar to the average biologist, and we show how to translate high-level programs into stochastic Pi-calculus processes and chemical reactions.
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CITATION STYLE
Bao, Y., Compagnoni, A. B., Glavy, J. S., & White, T. E. (2010). Computational modeling for the activation cycle of G-proteins by G-protein-coupled receptors: In memory of Robin and Lucy Milner. In Electronic Proceedings in Theoretical Computer Science, EPTCS (Vol. 40, pp. 39–53). Open Publishing Association. https://doi.org/10.4204/EPTCS.40.4
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