A process model of Rho GTP-binding proteins

DOI10.1016/J.TCS.2009.04.029MaRDI QIDQ2271454zbMATH OpenOpenAlexWikidataFDO

Authors Luca Cardelli, Emmanuelle Caron, Philippa Gardner, Ozan Kahramanoğulları, Andrew Phillips

Publication date 7 August 2009

Published in Theoretical Computer Science (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.tcs.2009.04.029

zbMATH Keywords

process modelingGTP-binding proteinsstochastic \(\pi \)-calculus

Mathematics Subject Classification ID

General biology and biomathematics (92B05) Cell biology (92C37) Models and methods for concurrent and distributed computing (process algebras, bisimulation, transition nets, etc.) (68Q85)

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Cites work

• A process model of actin polymerisation
• Application of a stochastic name-passing calculus to representation and simulation of molecular processes
• On process rate semantics
• Transactions on Computational Systems Biology IV

Cited in

(6)

• Process calculi for biological processes
• On quantitative comparison of chemical reaction network models
• A mathematical analysis of an activator-inhibitor Rho GTPase model
• Constructing and visualizing chemical reaction networks from pi-calculus models
• Efficient finite-difference method for computing sensitivities of biochemical reactions
• A process model of rho GTP-binding proteins in the context of phagocytosis

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