Simulating diffusion from a cluster of point sources using propagation integrals.

A computational methodology to simulate the diffusion of ions from point sources (e.g., ion channels) is described. The outlined approach computes the ion concentration from a cluster of many ion channels at pre-specified locations as a function of time using the theory of propagation integrals. How the channels' open/closed states evolve in time does not need to be known at the start of the simulation, but can be updated on-the-fly as the simulation goes along. The technique uses analytic formulas for the solutions of the diffusion equation for three common geometries: (1) ions diffusing from a membrane (planar symmetry); (2) ions diffusing into a narrow cleft for effective two-dimensional diffusion (cylindrical symmetry); and (3) ions diffusing into open space like the cytosol (spherical symmetry). Because these formulas are exact solutions valid for arbitrarily long timesteps, no spatial or time discretizations are necessary. The only discrete locations are where the ion concentration is computed, and the only discrete timesteps are when the channels' open/closed states are updated. Beyond pure diffusion, the technique is generalized to the Excess Buffer Approximation of ion chelation to give an analytic solution of this approximation of the full reaction/diffusion system. Both the pure diffusion and the diffusion/buffering algorithms scale linearly with the number of channels and the number of ion concentration locations.