Robustly simulating biochemical reaction kinetics using multi-level Monte Carlo approaches

DOI10.1016/j.jcp.2018.06.045zbMath1416.92083arXiv1707.09284MaRDI QIDQ2002336

Ruth E. Baker, Christian A. Yates, Christopher G. Lester

Publication date: 11 July 2019

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1707.09284

zbMATH Keywords

variance reduction; stochastic simulation; biochemical reaction networks; multilevel Monte Carlo approaches

Mathematics Subject Classification ID

65C05: Monte Carlo methods

92E20: Classical flows, reactions, etc. in chemistry

92C45: Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.)