Numerical simulation of the selection process of the ovarian follicles
ESAIM. Proceedings, Tome 38 (2012), pp. 99-117.

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This paper presents the design and implementation of a numerical method to simulate a multiscale model describing the selection process in ovarian follicles. The PDE model consists in a quasi-linear hyperbolic system of large size, namely Nf × Nf, ruling the time evolution of the cell density functions of Nf follicles (in practice Nf is of the order of a few to twenty). These equations are weakly coupled through the sum of the first order moments of the density functions. The time-dependent equations make use of two structuring variables, age and maturity, which play the roles of space variables. The problem is naturally set over a compact domain of R2. The formulation of the time-dependent controlled transport coefficients accounts for available biological knowledge on follicular cell kinetics. We introduce a dedicated numerical scheme that is amenable to parallelization, by taking advantage of the weak coupling. Numerical illustrations assess th e relevance of the proposed method both in term of accuracy and HPC achievements.
DOI : 10.1051/proc/201238006

Benjamin Aymard 1, 2 ; Frédérique Clément 2 ; Frédéric Coquel 3 ; Marie Postel 1

1 UPMC Univ Paris 06, UMR 7598, Laboratoire Jacques-Louis Lions, F-75005, Paris, France CNRS, UMR 7598, Laboratoire Jacques-Louis Lions, F-75005, Paris, France
2 Centre de Recherche INRIA Paris-Rocquencourt, Domaine de Voluceau, B.P. 105 - F-78153 Le Chesnay, France
3 CMAP, Ecole Polytechnique, CNRS, route de Saclay, F-91128 Palaiseau Cédex-France
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     title = {Numerical simulation of the selection process of the ovarian follicles},
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Benjamin Aymard; Frédérique Clément; Frédéric Coquel; Marie Postel. Numerical simulation of the selection process of the ovarian follicles. ESAIM. Proceedings, Tome 38 (2012), pp. 99-117. doi : 10.1051/proc/201238006. http://geodesic.mathdoc.fr/articles/10.1051/proc/201238006/

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