Stochastic simulation of biochemical reactions with partial-propensity and rejection-based approaches

DOI10.1016/J.MBS.2017.08.001zbMath1378.92024OpenAlexW2743821589WikidataQ46324934 ScholiaQ46324934MaRDI QIDQ1680723

Vo Hong Thanh

Publication date: 16 November 2017

Published in: Mathematical Biosciences (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.mbs.2017.08.001

zbMATH Keywords

computational biologystochastic simulationpartial-propensity rejection-based stochastic simulation algorithm

Mathematics Subject Classification ID

Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Biochemistry, molecular biology (92C40)

Related Items (1)

A critical comparison of rejection-based algorithms for simulation of large biochemical reaction networks

Cites Work

• Efficient kinetic Monte Carlo simulation
• The sorting direct method for stochastic simulation of biochemical systems with varying reaction execution behavior
• Stochastic Approaches for Systems Biology
• Introduction to Interval Analysis

This page was built for publication: Stochastic simulation of biochemical reactions with partial-propensity and rejection-based approaches