Biomolecular feedback systems

DOI10.1515/9781400850501MaRDI QIDQ2929027zbMATH OpenOpenAlexFDO

Authors Domitilla Del Vecchio, Richard M. Murray

Publication date 11 November 2014

Full work available at URL https://doi.org/10.1515/9781400850501

zbMATH Keywords

biomolecular systemslimit cyclesparameter uncertaintyreaction-rate equations

Mathematics Subject Classification ID

Applications of Brownian motions and diffusion theory (population genetics, absorption problems, etc.) (60J70) Introductory exposition (textbooks, tutorial papers, etc.) pertaining to biology (92-01) Cell biology (92C37) Biochemistry, molecular biology (92C40) Systems biology, networks (92C42)

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Cited in

(18)

• Balanced truncation for model reduction of biological oscillators
• On convergence for hybrid models of gene regulatory networks under polytopic uncertainties: a Lyapunov approach
• Robust biomolecular finite automata
• Optimizing enzymatic catalysts for rapid turnover of substrates with low enzyme sequestration
• Comparison theorems for stochastic chemical reaction networks
• Stability of systems with stochastic delays and applications to genetic regulatory networks
• scientific article; zbMATH DE number 50840 (Why is no real title available?)
• The ``power network of genetic circuits
• Engineering principles in bio-molecular systems: from retroactivity to modularity
• Modeling biomolecular networks in cells. Structures and dynamics
• An introduction to systems biology. Design principles of biological circuits
• An introduction to systems biology. Design principles of biological circuits.
• Optimal control of probabilistic Boolean control networks: A scalable infinite horizon approach
• Robustness guarantees for structured model reduction of dynamical systems with applications to biomolecular models
• Identifiability of Chemical Reaction Networks with Intrinsic and Extrinsic Noise from Stationary Distributions
• Introduction to modeling biological cellular control systems
• Observability of complex systems via conserved quantities
• An exact moment-based approach for high-order chemical reaction-diffusion networks: from mass action to Hill functions

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