kinetics simulation

Reece Hart reece at dasher.wustl.edu
Fri May 6 15:04:17 EST 1994

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 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

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