There exist different schemes of model reduction for parametric ordinary differential systems arising from chemical reaction systems. In this paper, we focus on some schemes which rely on quasi-steady states approximations. We show that these schemes can be formulated by means of differential and algebraic elimination. Our formulation is simpler than the classical ones. It permitted us to obtain an approximation of the basic enzymatic reaction system which is different from those of Henri-Michaëlis-Menten and Briggs-Haldane
The validity of the Michaelis-Menten approximation for single enzyme reactions has re-cently been im...
The Michaelis-Menten equation has played a central role in our understanding of biochemical processe...
Chemical reaction systems, including those in combustion, often exhibit a large range of time-scales...
submitted to MACIS 2007There exist different schemes of model reduction for parametric ordinary diff...
The paper has two goals: (1) It presents basic ideas, notions, and methods for reduction of reaction...
This thesis deals with ordinary differential equations which model reacting systems obeying mass-act...
Mathematical analysis of mass action models of large complex chemical systems is typically only poss...
tutorial talk for AB 2008.International audienceAmong all the modeling approaches dedicated to cellu...
In this preliminary report we describe an optimization-based approach for reduction of the number of...
Abstract Chemical mechanisms for even simple reaction networks involve many highly reactive and shor...
Mathematical models are used for simulations and predictions of various phenomena and processes that...
The validity of the Michaelis-Menten-Briggs-Haldane approximation for single enzyme reactions has re...
In this paper, the structural properties of chemical reaction systems obeying the mass action law ar...
Model reduction of fast-slow chemical reaction networks based on the quasi-steady state approximatio...
In the present work, we develop in detail the process leading to reduction of models in chemical kin...
The validity of the Michaelis-Menten approximation for single enzyme reactions has re-cently been im...
The Michaelis-Menten equation has played a central role in our understanding of biochemical processe...
Chemical reaction systems, including those in combustion, often exhibit a large range of time-scales...
submitted to MACIS 2007There exist different schemes of model reduction for parametric ordinary diff...
The paper has two goals: (1) It presents basic ideas, notions, and methods for reduction of reaction...
This thesis deals with ordinary differential equations which model reacting systems obeying mass-act...
Mathematical analysis of mass action models of large complex chemical systems is typically only poss...
tutorial talk for AB 2008.International audienceAmong all the modeling approaches dedicated to cellu...
In this preliminary report we describe an optimization-based approach for reduction of the number of...
Abstract Chemical mechanisms for even simple reaction networks involve many highly reactive and shor...
Mathematical models are used for simulations and predictions of various phenomena and processes that...
The validity of the Michaelis-Menten-Briggs-Haldane approximation for single enzyme reactions has re...
In this paper, the structural properties of chemical reaction systems obeying the mass action law ar...
Model reduction of fast-slow chemical reaction networks based on the quasi-steady state approximatio...
In the present work, we develop in detail the process leading to reduction of models in chemical kin...
The validity of the Michaelis-Menten approximation for single enzyme reactions has re-cently been im...
The Michaelis-Menten equation has played a central role in our understanding of biochemical processe...
Chemical reaction systems, including those in combustion, often exhibit a large range of time-scales...