Skip to main content

Chemical Reaction Kinetics: Mathematical Underpinnings

  • Reference work entry
  • First Online:
Molecular Life Sciences
  • 62 Accesses

Synopsis

Mathematical modeling and simulation of biochemical reaction networks facilitates our understanding of metabolic and signaling processes. For closed, well-mixed reaction systems, it is straightforward to derive kinetic equations that govern the concentrations of the reactants and products. The usual way of deriving kinetic equations involves application of the principle of conservation of mass in conjunction with the law of mass action. Here, examples of kinetic models for several basic processes are discussed.

Introduction

A century has passed since Michaelis and Menten described a mechanism for enzyme- mediated conversion of a substrate into a product. The kinetics of such biochemical reaction processes can be analyzed mathematically and simulated on computers, usually by appealing to the law of mass action. Kinetic models are typically presented as systems of differential equations (DEs) or continuous time Markov chains (“Mathematical Models in the Sciences”). There are...

This is a preview of subscription content, log in via an institution to check access.

Access this chapter

Chapter
USD 29.95
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
eBook
USD 729.00
Price excludes VAT (USA)
  • Available as EPUB and PDF
  • Read on any device
  • Instant download
  • Own it forever
Hardcover Book
USD 849.99
Price excludes VAT (USA)
  • Durable hardcover edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Purchases are for personal use only

Institutional subscriptions

References

  • Beard DA, Qian H (2008) Chemical biophysics: quantitative analysis of cellular systems. Cambridge University Press, Cambridge

    Book  Google Scholar 

  • Keener JP, Sneyd J (2009) Mathematical physiology, 2nd edn, vols 1 & 2. Springer, New York

    Book  Google Scholar 

  • Murray JD (2002/2003) Mathematical biology, 3rd edn, vols 1 & 2. Springer, Berlin

    Google Scholar 

  • Plonsey R, Barr RC (2000) Bioelectricity: a quantitative approach, 2nd edn. Kluwer, New York

    Book  Google Scholar 

  • Strogatz SH (1994) Nonlinear dynamics and chaos. Perseus, Cambridge

    Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Corresponding author

Correspondence to John Wesley Cain .

Editor information

Editors and Affiliations

Rights and permissions

Reprints and permissions

Copyright information

© 2018 Springer Science+Business Media, LLC

About this entry

Check for updates. Verify currency and authenticity via CrossMark

Cite this entry

Cain, J.W. (2018). Chemical Reaction Kinetics: Mathematical Underpinnings. In: Wells, R.D., Bond, J.S., Klinman, J., Masters, B.S.S. (eds) Molecular Life Sciences. Springer, New York, NY. https://doi.org/10.1007/978-1-4614-1531-2_564

Download citation

Publish with us

Policies and ethics