Approximate Moment Dynamics for Chemically Reacting Systems
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Cited in
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- A modified fluctuation test for elucidating drug resistance in microbial and cancer cells
- Automated verification and synthesis of stochastic hybrid systems: a survey
- Interval analysis of worst-case stationary moments for stochastic chemical reactions with uncertain parameters
- Computation of invariant sets via immersion for discrete-time nonlinear systems
- Automated generation of conditional moment equations for stochastic reaction networks
- Protein noise and distribution in a two-stage gene-expression model extended by an mRNA inactivation loop
- Revisiting moment-closure methods with heterogeneous multiscale population models
- Hybrid master equation for jump-diffusion approximation of biomolecular reaction networks
- Cubification of \(\sigma \pi \)-SDE and exact moment equations
- Spatial stochastic intracellular kinetics: a review of modelling approaches
- Moment closure and finite-time blowup for piecewise deterministic Markov processes
- Modelling the movement of interacting cell populations: a moment dynamics approach
- Approximation and inference methods for stochastic biochemical kinetics -- a tutorial review
- scientific article; zbMATH DE number 3916086 (Why is no real title available?)
- A failure of the pool chemical approximation chemical reaction dynamics
- Method of conditional moments (MCM) for the chemical master equation
- scientific article; zbMATH DE number 599395 (Why is no real title available?)
- Solving moment hierarchies for chemical reaction networks
- Model Reconstruction for Moment-Based Stochastic Chemical Kinetics
- Stochastic reaction networks in dynamic compartment populations
- Moment Analysis of Linear Time-Varying Dynamical Systems with Renewal Transitions
- Moment-based methods for parameter inference and experiment design for stochastic biochemical reaction networks
- Bye bye, linearity, bye: quantification of the mean for linear CRNs in a random environment
- Self‐regulation in a stochastic model of chemical self‐replication
- A thermodynamical framework for chemically reacting systems
- Moment evolution equations for rational random dynamical systems: an increment decomposition method
- Information storage and transfer in autoregulated cascades
- Improved estimations of stochastic chemical kinetics by finite-state expansion
- Maintenance of steady-state mRNA levels by a microRNA-based feed forward loop in the presence of stochastic gene expression noise
- Variance bounds for a class of biochemical birth/death like processes via a discrete expansion and spectral properties of the master equation
- Markovian dynamics on complex reaction networks
- Block-tridiagonal state-space realization of chemical master equations: a tool to compute explicit solutions
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