Discreteness-induced concentration inversion in mesoscopic chemical systems

Research output: Contribution to journalResearch articleContributedpeer-review

Contributors

  • Rajesh Ramaswamy - , ETH Zurich, Swiss Institute of Bioinformatics (Author)
  • Nélido González-Segredo - , ETH Zurich, Swiss Institute of Bioinformatics, Université libre de Bruxelles (ULB) (Author)
  • Ivo F. Sbalzarini - , ETH Zurich, Swiss Institute of Bioinformatics (Author)
  • Ramon Grima - , University of Edinburgh (Author)

Abstract

Molecular discreteness is apparent in small-volume chemical systems, such as biological cells, leading to stochastic kinetics. Here we present a theoretical framework to understand the effects of discreteness on the steady state of a monostable chemical reaction network. We consider independent realizations of the same chemical system in compartments of different volumes. Rate equations ignore molecular discreteness and predict the same average steady-state concentrations in all compartments. However, our theory predicts that the average steady state of the system varies with volume: if a species is more abundant than another for large volumes, then the reverse occurs for volumes below a critical value, leading to a concentration inversion effect. The addition of extrinsic noise increases the size of the critical volume. We theoretically predict the critical volumes and verify, by exact stochastic simulations, that rate equations are qualitatively incorrect in sub-critical volumes.

Details

Original languageEnglish
Article number779
JournalNature communications
Volume3
Publication statusPublished - 10 Apr 2012
Peer-reviewedYes
Externally publishedYes

External IDs

ORCID /0000-0003-4414-4340/work/159608298