Deterministic and stochastic models of enzymatic networks-applications to pharmaceutical research

DOI10.1016/j.camwa.2006.12.092zbMath1137.92014MaRDI QIDQ929149

Alberto Maria Bersani, Loretta Mastroeni, Enrico Bersani

Publication date: 12 June 2008

Published in: Computers \& Mathematics with Applications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.camwa.2006.12.092

zbMATH Keywords

Michaelis-Menten kinetics; quasi-steady-state approximation; protein-protein interactions

Mathematics Subject Classification ID

37N25: Dynamical systems in biology

60G35: Signal detection and filtering (aspects of stochastic processes)

92C45: Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.)

92C50: Medical applications (general)

Cites Work

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• The total quasi-steady-state approximation for fully competitive enzyme reactions
• Stochastic approaches for modelling in vivo reactions
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• Stochastic approach to chemical kinetics
• Brownian motion in a field of force and the diffusion model of chemical reactions