Abstract

The key processes in biological and chemical systems are described by networks of chemical reactions. From molecular biology to biotechnology applications, computational models of reaction networks are used extensively to elucidate their non-linear dynamics. The model dynamics are crucially dependent on the parameter values which are often estimated from observations. Over the past decade, the interest in parameter and state estimation in models of (bio-) chemical reaction networks (BRNs) grew considerably. The related inference problems are also encountered in many other tasks including model calibration, discrimination, identifiability, and checking, and optimum experiment design, sensitivity analysis, and bifurcation analysis. The aim of this review paper is to examine the developments in literature to understand what BRN models are commonly used, and for what inference tasks and inference methods. The initial collection of about 700 documents concerning estimation problems in BRNs excluding books and textbooks in computational biology and chemistry were screened to select over 270 research papers and 20 graduate research theses. The paper selection was facilitated by text mining scripts to automate the search for relevant keywords and terms. The outcomes are presented in tables revealing the levels of interest in different inference tasks and methods for given models in the literature as well as the research trends are uncovered. Our findings indicate that many combinations of models, tasks and methods are still relatively unexplored, and there are many new research opportunities to explore combinations that have not been considered—perhaps for good reasons. The most common models of BRNs in literature involve differential equations, Markov processes, mass action kinetics, and state space representations whereas the most common tasks are the parameter inference and model identification. The most common methods in literature are Bayesian analysis, Monte Carlo sampling strategies, and model fitting to data using evolutionary algorithms. The new research problems which cannot be directly deduced from the text mining data are also discussed.

Highlights

  • Biological systems are presently subject to extensive research efforts to control the underlying biological processes

  • Since the performance and effectiveness of estimation methods is crucially dependent on the specific models adopted, in Section 5, we explore what methods are used in literature for given models, and what estimation methods are used in given tasks

  • The aim of this review paper was to explore how various inference tasks and methods are used with different models of BRNs

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Summary

Introduction

Biological systems are presently subject to extensive research efforts to control the underlying biological processes. Biological systems are inherently non-linear, dynamic as well as stochastic. Their responses to input perturbations are often. Models and Methods for Inferences in BRNs difficult to predict as they may respond differently to the same inputs. Biological phenomena must be considered at different spatio-temporal scales, from single molecules to genescale reaction networks. Many biological systems can be conveniently represented as biological circuits (Zamora-Sillero et al, 2011), or as networks of biochemical reactions (Ashyraliyev et al, 2009). Common examples of biological systems which can be described as BRNs are: metabolic networks, signal transduction networks, gene regulatory networks (GRNs), and more generally, the networks of biochemical pathways. Synthetic bio-reactors and other types of chemical reactors used in industrial production are other examples of BRNs (Ali et al, 2015)

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