springer at molbiol.ox.ac.uk writes:
>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
try ftp://wuarchive.wustl.edu/packages/kinsim
Reece
--
Reece Hart Internet: reece at dasher.wustl.edu
Biochemistry and Molecular Biophysics Phone: 314-362-4198 (lab)
Washington University School of Medicine -7183 (fax)
St. Louis, Missouri (USA) finger for PGP public key
