A process model of actin polymerisation
DOI10.1016/J.ENTCS.2009.02.009zbMATH Open1283.92047DBLPjournals/entcs/CardelliCGKP09OpenAlexW2103002762WikidataQ56981964 ScholiaQ56981964MaRDI QIDQ5404079FDOQ5404079
Authors: Luca Cardelli, Emmanuelle Caron, Philippa Gardner, Ozan Kahramanoğulları, Andrew Phillips 
Publication date: 21 March 2014
Published in: Electronic Notes in Theoretical Computer Science (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.entcs.2009.02.009
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Cites Work
- Formal molecular biology
- Abstract Interpretation of Cellular Signalling Networks
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- Application of a stochastic name-passing calculus to representation and simulation of molecular processes
- A spatial extension to the \(\pi\) calculus
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- A theoretical approach to actin filament dynamics
- On the Computational Power of Biochemistry
- A process model of rho GTP-binding proteins in the context of phagocytosis
Cited In (12)
- Process calculi for biological processes
- Coarse-graining the dynamics of ideal branched polymers
- Connecting actin polymer dynamics across multiple scales
- The role of mode switching in a population of actin polymers with constraints
- Models for actin polymerization motors
- A continuum model for the growth of dendritic actin networks
- Models for the length of actin filaments. II: Polymerization and fragmentation by gelsolin acting together.
- A phosphoinositide-based model of Actin waves in frustrated phagocytosis
- Mathematical modelling and numerical simulations of actin dynamics in the eukaryotic cell
- A theoretical analysis of filament length fluctuations in actin and other polymers
- Modelling patterns of gene regulation in the bond-calculus
- A process model of Rho GTP-binding proteins
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