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Identification of reaction networks for bioprocesses: determination of a partially unknown pseudo-stoichiometric matrix
Abstract : In this paper we propose a methodology to determine the structure of the pseudo-stoichiometric co- efficient matrix K in a mass balance based model and to identify its coefficients from a set of available data. The first stage consists in estimating the number of re- actions that must be taken into account to represent the main mass transfer within the bioreactor. This provides the dimension of K. Then we propose a method to di- rectly determine the structure of the matrix (i.e. mainly its zeros and the signs of its coefficients). These meth- ods are illustrated with simulations of a process of lipase production from olive oil by Candida rugosa.
Cited literature [12 references]
https://hal.inria.fr/inria-00122549
Contributor : Olivier Bernard <>
Submitted on : Wednesday, January 3, 2007 - 2:18:45 PM
Last modification on : Thursday, December 10, 2020 - 10:46:33 AM
Long-term archiving on: : Tuesday, April 6, 2010 - 8:39:42 PM
Contributor : Olivier Bernard <>
Submitted on : Wednesday, January 3, 2007 - 2:18:45 PM
Last modification on : Thursday, December 10, 2020 - 10:46:33 AM
Long-term archiving on: : Tuesday, April 6, 2010 - 8:39:42 PM
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Bernard_Bastin_BBE2.pdf
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