Mathematical modelling of hepatic lipoprotein metabolism

Lead Research Organisation: University of Nottingham
Department Name: Sch of Mathematical Sciences

Abstract

Optimising the rate at which the human body extracts cholesterol from the blood stream is currently of great interest due to its implication on health. The current proposal aims to formulate mathematical models of the processes by which lipoproteins are transported across cell membranes and either stored or broken down. Current experimental results provide some insight into the mechanisms by which cells take in lipoproteins and these suggest that the various types of lipoprotein particles compete for receptors which are located in pits on the surface of cells. We propose to model the evolution of concentrations of these different species of lipoproteins - both inside and outside the cells, the concentrations of receptors on the cell surface, and so construct a mathematical model of the system which can predict the behaviour of these quantities at a cellular scale. The rate constants for such a model can be calibrated by comparison with experimental results. This model will then enable us to make predictions as to how the cells behave in the human body, where they are exposed to a continual supply of hypatocytes. We will also be able to predict how cells' responses to a variety of diets, and the consequent effect on cholesterol level.

Publications

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Pearson T (2009) Mathematical modelling of competitive LDL/VLDL binding and uptake by hepatocytes. in Journal of mathematical biology

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Siggers JH (2009) Flow dynamics in a stented ureter. in Mathematical medicine and biology : a journal of the IMA

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Tindall MJ (2009) A continuum receptor model of hepatic lipoprotein metabolism. in Journal of theoretical biology

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Wattis J (2009) The modified Becker-Döring system with aggregation-dominated rate coefficients in Journal of Physics A: Mathematical and Theoretical

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Wattis JA (2008) Mathematical model for low density lipoprotein (LDL) endocytosis by hepatocytes. in Bulletin of mathematical biology

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Wattis JA (2011) Mathematical models of the homochiralisation of crystals by grinding. in Origins of life and evolution of the biosphere : the journal of the International Society for the Study of the Origin of Life