bioPN: Simulation of deterministic and stochastic biochemical reaction networks using Petri Nets
Version 1.2.0

bioPN is a package suited to perform simulation of deterministic and stochastic systems of biochemical reaction networks. Models are defined using a subset of Petri Nets, in a way that is close at how chemical reactions are defined. For deterministic solutions, bioPN creates the associated system of differential equations "on the fly", and solves it with a Runge Kutta Dormand Prince 45 explicit algorithm. For stochastic solutions, bioPN offers variants of Gillespie algorithm, or SSA. For hybrid deterministic/stochastic, it employs the Haseltine and Rawlings algorithm, that partitions the system in fast and slow reactions. bioPN algorithms are developed in C to achieve adequate performance.

Package details

AuthorRoberto Bertolusso and Marek Kimmel
Date of publication2014-03-04 21:55:07
MaintainerRoberto Bertolusso <rbertolusso@rice.edu>
LicenseGPL (>= 2)
Version1.2.0
Package repositoryView on CRAN
Installation Install the latest version of this package by entering the following in R:
install.packages("bioPN")

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bioPN documentation built on May 29, 2017, 5:57 p.m.