Deterministic Kinetics in Chemistry and Systems Biology
Deterministic Kinetics in Chemistry and Systems Biology

Author: Gábor Lente

Publisher: Springer

Published: 2015-03-09

Total Pages: 142

ISBN-13: 3319154826

DOWNLOAD EBOOK

This book gives a concise overview of the mathematical foundations of kinetics used in chemistry and systems biology. The analytical and numerical methods used to solve complex rate equations with the widely used deterministic approach will be described, with primary focus on practical aspects important in designing experimental studies and the evaluation of data. The introduction of personal computers transformed scientific attitudes in the last two decades considerably as computational power ceased to be a limiting factor. Despite this improvement, certain time-honored approximations in solving rate equations such as the pre-equilibrium or the steady-state approach are still valid and necessary as they concern the information content of measured kinetic traces. The book shows the role of these approximations in modern kinetics and will also describe some common misconceptions in this field.

Stochastic Chemical Kinetics
Stochastic Chemical Kinetics

Author: Péter Érdi

Publisher: Springer

Published: 2014-05-06

Total Pages: 174

ISBN-13: 149390387X

DOWNLOAD EBOOK

This volume reviews the theory and simulation methods of stochastic kinetics by integrating historical and recent perspectives, presents applications, mostly in the context of systems biology and also in combustion theory. In recent years, due to the development in experimental techniques, such as optical imaging, single cell analysis, and fluorescence spectroscopy, biochemical kinetic data inside single living cells have increasingly been available. The emergence of systems biology brought renaissance in the application of stochastic kinetic methods.

Reaction Kinetics: Exercises, Programs and Theorems
Reaction Kinetics: Exercises, Programs and Theorems

Author: János Tóth

Publisher: Springer

Published: 2018-09-18

Total Pages: 476

ISBN-13: 1493986430

DOWNLOAD EBOOK

Fifty years ago, a new approach to reaction kinetics began to emerge: one based on mathematical models of reaction kinetics, or formal reaction kinetics. Since then, there has been a rapid and accelerated development in both deterministic and stochastic kinetics, primarily because mathematicians studying differential equations and algebraic geometry have taken an interest in the nonlinear differential equations of kinetics, which are relatively simple, yet capable of depicting complex behavior such as oscillation, chaos, and pattern formation. The development of stochastic models was triggered by the fact that novel methods made it possible to measure molecules individually. Now it is high time to make the results of the last half-century available to a larger audience: students of chemistry, chemical engineering and biochemistry, not to mention applied mathematics. Based on recent papers, this book presents the most important concepts and results, together with a wealth of solved exercises. The book is accompanied by the authors’ Mathematica package, ReactionKinetics, which helps both students and scholars in their everyday work, and which can be downloaded from http://extras.springer.com/ and also from the authors’ websites. Further, the large set of unsolved problems provided may serve as a springboard for individual research.

Deterministic Versus Stochastic Modelling in Biochemistry and Systems Biology
Deterministic Versus Stochastic Modelling in Biochemistry and Systems Biology

Author: Paola Lecca

Publisher: Elsevier

Published: 2013-04-09

Total Pages: 411

ISBN-13: 1908818212

DOWNLOAD EBOOK

Stochastic kinetic methods are currently considered to be the most realistic and elegant means of representing and simulating the dynamics of biochemical and biological networks. Deterministic versus stochastic modelling in biochemistry and systems biology introduces and critically reviews the deterministic and stochastic foundations of biochemical kinetics, covering applied stochastic process theory for application in the field of modelling and simulation of biological processes at the molecular scale. Following an overview of deterministic chemical kinetics and the stochastic approach to biochemical kinetics, the book goes onto discuss the specifics of stochastic simulation algorithms, modelling in systems biology and the structure of biochemical models. Later chapters cover reaction-diffusion systems, and provide an analysis of the Kinfer and BlenX software systems. The final chapter looks at simulation of ecodynamics and food web dynamics. Introduces mathematical concepts and formalisms of deterministic and stochastic modelling through clear and simple examples Presents recently developed discrete stochastic formalisms for modelling biological systems and processes Describes and applies stochastic simulation algorithms to implement a stochastic formulation of biochemical and biological kinetics

Mathematical Models of Chemical Reactions
Mathematical Models of Chemical Reactions

Author: Peter Erdi

Publisher:

Published: 1989

Total Pages: 259

ISBN-13: 9780691085326

DOWNLOAD EBOOK

Chemical kinetics may be considered as a prototype of nonlinear science, since the velocities of a reaction are generally nonlinear functions of the quantities of reactants. Although an actual chemical process is spatially extensive and involves very large numbers of constituent particles and a considerable number of intermediate transition compounds, the behavior--equilibria, periodicity, or chaos--may be described by the stoichiometric equations for a relatively small number of reactants. The macroscopic description of the kinetics can be deterministic, by a low-order system of nonlinear ordinary differential equations with polynomial right-hand sides, or stochastic, in terms of Markov jump processes. This volume surveys the mathematical models of chemical kinetics--their algebraic structure, mass action deterministic models, continuous time, discrete state stochastic models, and spatial effects mediated by diffusion. Further, the metalanguage of chemical kinetics is used to describe behavior in systems of interacting components, in neurochemistry, population biology, and ecology.

Stochasticity in Processes
Stochasticity in Processes

Author: Peter Schuster

Publisher: Springer

Published: 2016-10-14

Total Pages: 728

ISBN-13: 3319395025

DOWNLOAD EBOOK

This book has developed over the past fifteen years from a modern course on stochastic chemical kinetics for graduate students in physics, chemistry and biology. The first part presents a systematic collection of the mathematical background material needed to understand probability, statistics, and stochastic processes as a prerequisite for the increasingly challenging practical applications in chemistry and the life sciences examined in the second part. Recent advances in the development of new techniques and in the resolution of conventional experiments at nano-scales have been tremendous: today molecular spectroscopy can provide insights into processes down to scales at which current theories at the interface of physics, chemistry and the life sciences cannot be successful without a firm grasp of randomness and its sources. Routinely measured data is now sufficiently accurate to allow the direct recording of fluctuations. As a result, the sampling of data and the modeling of relevant processes are doomed to produce artifacts in interpretation unless the observer has a solid background in the mathematics of limited reproducibility. The material covered is presented in a modular approach, allowing more advanced sections to be skipped if the reader is primarily interested in applications. At the same time, most derivations of analytical solutions for the selected examples are provided in full length to guide more advanced readers in their attempts to derive solutions on their own. The book employs uniform notation throughout, and a glossary has been added to define the most important notions discussed.

Stochastic Chemical Reaction Systems in Biology
Stochastic Chemical Reaction Systems in Biology

Author: Hong Qian

Publisher: Springer Nature

Published: 2021-10-18

Total Pages: 364

ISBN-13: 3030862526

DOWNLOAD EBOOK

This book provides an introduction to the analysis of stochastic dynamic models in biology and medicine. The main aim is to offer a coherent set of probabilistic techniques and mathematical tools which can be used for the simulation and analysis of various biological phenomena. These tools are illustrated on a number of examples. For each example, the biological background is described, and mathematical models are developed following a unified set of principles. These models are then analyzed and, finally, the biological implications of the mathematical results are interpreted. The biological topics covered include gene expression, biochemistry, cellular regulation, and cancer biology. The book will be accessible to graduate students who have a strong background in differential equations, the theory of nonlinear dynamical systems, Markovian stochastic processes, and both discrete and continuous state spaces, and who are familiar with the basic concepts of probability theory.

Molecular Kinetics in Condensed Phases
Molecular Kinetics in Condensed Phases

Author: Ron Elber

Publisher: John Wiley & Sons

Published: 2019-11-25

Total Pages: 288

ISBN-13: 1119176786

DOWNLOAD EBOOK

A guide to the theoretical and computational toolkits for the modern study of molecular kinetics in condensed phases Molecular Kinetics in Condensed Phases: Theory, Simulation and Analysis puts the focus on the theory, algorithms, simulations methods and analysis of molecular kinetics in condensed phases. The authors – noted experts on the topic – offer a detailed and thorough description of modern theories and simulation methods to model molecular events. They highlight the rigorous stochastic modelling of molecular processes and the use of mathematical models to reproduce experimental observations, such as rate coefficients, mean first passage times and transition path times. The book’s exploration of simulations examines atomically detailed modelling of molecules in action and the connections of these simulations to theory and experiment. The authors also explore the applications that range from simple intuitive examples of one- and two-dimensional systems to complex solvated macromolecules. This important book: Offers an introduction to the topic that combines theory, simulation and analysis Presents a guide written by authors that are well-known and highly regarded leaders in their fields Contains detailed examples and explanation of how to conduct computer simulations of kinetics. A detailed study of a two-dimensional system and of a solvated peptide are discussed. Discusses modern developments in the field and explains their connection to the more traditional concepts in chemical dynamics Written for students and academic researchers in the fields of chemical kinetics, chemistry, computational statistical mechanics, biophysics and computational biology, Molecular Kinetics in Condensed Phases is the authoritative guide to the theoretical and computational toolkits for the study of molecular kinetics in condensed phases.

Stochastic Dynamics for Systems Biology
Stochastic Dynamics for Systems Biology

Author: Christian Mazza

Publisher: CRC Press

Published: 2016-04-19

Total Pages: 274

ISBN-13: 1466514949

DOWNLOAD EBOOK

Stochastic Dynamics for Systems Biology is one of the first books to provide a systematic study of the many stochastic models used in systems biology. The book shows how the mathematical models are used as technical tools for simulating biological processes and how the models lead to conceptual insights on the functioning of the cellular processing