Beirnaert/MetaboLouise: METABOlomics LOngitudinal SimUlation Engine

Simulating dynamic (longitudinal, time-resolved) metabolomics data based on an underlying biological network. The network is initiating with certain concentrations and evolves over a simulated time period. Optionally external influxes (concentration drivers) can be added. More details can be found in Beirnaert et al. (2018) <>

Getting started

Package details

AuthorCharlie Beirnaert
MaintainerCharlie Beirnaert <>
Package repositoryView on GitHub
Installation Install the latest version of this package by entering the following in R:
Beirnaert/MetaboLouise documentation built on May 23, 2019, 1:43 p.m.