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) <https://doi.org/10.1101/482224>
Package details |
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Author | Charlie Beirnaert |
Maintainer | Charlie Beirnaert <charlie_beirnaert@icloud.com> |
License | GPL-3 |
Version | 1.0.1 |
Package repository | View on GitHub |
Installation |
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