The aim of this book is to provide a well-structured and coherent
overview of existing mathematical modeling approaches for biochemical
reaction systems, investigating relations between both the conventional
models and several types of deterministic-stochastic hybrid model
recombinations. Another main objective is to illustrate and compare
diverse numerical simulation schemes and their computational effort.
Unlike related works, this book presents a broad scope in its
applications, from offering a detailed introduction to hybrid approaches
for the case of multiple population scales to discussing the setting of
time-scale separation resulting from widely varying firing rates of
reaction channels. Additionally, it also addresses modeling approaches
for non well-mixed reaction-diffusion dynamics, including deterministic
and stochastic PDEs and spatiotemporal master equations. Finally, by
translating and incorporating complex theory to a level accessible to
non-mathematicians, this book effectively bridges the gap between
mathematical research in computational biology and its practical use in
biological, biochemical, and biomedical systems.