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