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Biochemical pathways simulation

Numerical Analysis 2012-08-22 v1 Dynamical Systems Molecular Networks
Authors: Andrea Cangiani
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Abstract

In this short note we review deterministic simulation of biochemical pathways, i.e. networks of biochemical reactions obeying the law of mass action. It is meant as a basis for the MATLAB code, written by the author, which permits easy input and simulation of general biochemical networks. This work was carried out for the European Project `CardioWorkBench'.

Cite

@article{arxiv.1208.4222,
  title  = {Biochemical pathways simulation},
  author = {Andrea Cangiani},
  journal= {arXiv preprint arXiv:1208.4222},
  year   = {2012}
}

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