I am trying to build a mathematical model for receptor-ligand binding that
involves conformational change(s) upon binding.
Is there such a thing as a good mathematical package that will simulate
numerical solutions of differential equations, like Michaelis-Menten and all
the more complicated ones?
Ideas would be very much appreciated.
Sebastian Springer, Oxford
springer at vax.ox.ac.ukspringer at molbiol.ox.ac.uk