Year: 2010
Type: article
Abstract: Polymerization of proteins is a biochemical process involved in different diseases. Mathematically, it is generally modeled by aggregation-fragmentation-type equations. In this paper we consider a general polymerization model and propose a high-order numerical scheme to investigate the behavior of the solution. An important property of the equation is the mass conservation. The WENO scheme is built to preserve the total mass of proteins along time.
Source: ESAIM Proceedings
DOI: 10.1051/proc/2010006
Authors: Pierre Gabriel, Léon Matar Tine
Language: English
Subfield: Computational Mechanics
Field: Engineering
Domain: Physical Sciences
Open Access status: bronze
Funder: Agence Nationale de la Recherche
OpenAlex ID: W2115159518
