Abstract Motivation The Chemical Master Equation is a stochastic approach to describe the evolution of a (bio) chemical reaction system. Its solution is a time-dependent probability …
In this article, we introduce a novel moment closure scheme based on concepts from model predictive control (MPC) to accurately describe the time evolution of the statistical moments …
We consider the problem of transmitting the state value of a dynamical system through a communication network. The dynamics of the error in state estimation is modeled using a …
Many biomolecular systems can be described by chemical reaction networks, however, there may be several candidate networks based on the known biology for a particular …
Many biomolecular systems can be described by chemical reaction networks. Determining which chemical reaction network models are inconsistent with observed data can be done …
U Kwon, M Naghnaeian… - 2019 American Control …, 2019 - ieeexplore.ieee.org
To describe the stochastic behavior of biomolecular systems, the Chemical Master Equation (CME) is widely used. The CME gives a complete description of the evolution of a system's …
Distributions appear in many forms in models of chemical engineering systems. Such distributions account for microscopic variability in the system while simultaneously …
A Strang - SIAM Journal on Discrete Mathematics, 2020 - SIAM
We consider the problem of minimizing the variance of a distribution supported on a finite set of points Ω in R^n given the expected value of the distribution. This produces the distribution …
The Chemical Master Equation (CME) is commonly used to describe the stochastic behavior of biomolecular systems. However, in general, the CME's dimension is very large or infinite …