kinetics simulation

springer at molbiol.ox.ac.uk springer at molbiol.ox.ac.uk
Thu May 5 06:32:58 EST 1994


Dear All,

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.uk
springer at molbiol.ox.ac.uk





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