Computational Modeling for the Activation Cycle of G-proteins by G-protein-coupled Receptors

Yifei Bao
(Department of Computer Science, Stevens Institute of Technology)
Adriana Compagnoni
(Department of Computer Science, Stevens Institute of Technology)
Joseph Glavy
(Department of Chemical Biology and Biomedical Engineering, Stevens Institute of Technology)
Tommy White
(Department of Chemical Biology and Biomedical Engineering, Stevens Institute of Technology)

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-protein-coupled 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.

In Gabriel Ciobanu and Maciej Koutny: Proceedings Fourth Workshop on Membrane Computing and Biologically Inspired Process Calculi 2010 (MeCBIC 2010), Jena, Germany, 23 August 2010, Electronic Proceedings in Theoretical Computer Science 40, pp. 39–53.
Published: 30th October 2010.

ArXived at: https://dx.doi.org/10.4204/EPTCS.40.4 bibtex PDF

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