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Article Dans Une Revue Entropy Année : 2015

Kinetic Theory Modeling and Efficient Numerical Simulation of Gene Regulatory Networks Based on Qualitative Descriptions

Résumé

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.
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Dates et versions

hal-01195963 , version 1 (08-09-2015)

Identifiants

  • HAL Id : hal-01195963 , version 1
  • DOI : 10.3390/e17041896
  • ENSAM : http://hdl.handle.net/10985/9964

Citer

Francisco Chinesta, Morgan Magnin, Olivier Roux, Amine Ammar, Elías Cueto. Kinetic Theory Modeling and Efficient Numerical Simulation of Gene Regulatory Networks Based on Qualitative Descriptions. Entropy, 2015, 17 (4), pp.1896-1915. ⟨10.3390/e17041896⟩. ⟨hal-01195963⟩
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