In this paper we develop a compartmentalized, discrete simulation mode
l for investigating the spatial distribution and dynamic properties of
receptor crosslinking on the surface of a cell. Results generated by
the model are compared with some of the major results of existing anal
ytical models, and differences are discussed in relation to difference
s in the model assumptions. Finally, the model is used to evaluate the
dynamic effects of a time-varying non-homogeneous ligand concentratio
n.