kinetic theory modeling and efficient numerical simulation of gene regulatory networks based on qualitative descriptions

Clicks: 239
ID: 169108
2015
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Ranked #183 of 406 articles by views in European journal of medicinal chemistry

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Abstract
In this work, we begin by considering the qualitative modeling of biological regulatory systems using process hitting, from which we define its probabilistic counterpart by considering the chemical master equation within a kinetic theory framework. The last equation is efficiently solved by considering a separated representation within the proper generalized decomposition framework that allows circumventing the so-called curse of dimensionality. Finally, model parameters can be added as extra-coordinates in order to obtain a parametric solution of the model.
Reference Key
chinesta2015entropykinetic Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors ;Francisco Chinesta;Morgan Magnin;Olivier Roux;Amine Ammar;Elias Cueto
Journal European journal of medicinal chemistry
Year 2015
DOI
10.3390/e17041896
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