technical report On the mathematical structure of chemical kinetic models


Abstract

The aim of this paper is to summarize and review the main conceptual frameworks in which models of biochemical networks can be developed. In particular, we review the stochastic molecular modelling approaches, by mentioning the principal conceptualizations suggested by P. Langevin, D. T. Gillespie, N. G. van Kampfen, and recently by D. Wilkinson, and by the author.



Paper Details

Authors

P. Lecca

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/var/papers/TR/TR-01-2009.pdf

Language

English
.