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Biophys J, February 2000, p. 652-661, Vol. 78, No. 2
Department of Chemistry and Chemical Biology, Harvard University, Cambridge, Massachusetts 02138
This paper describes a theoretical method for solving
systems of coupled differential equations that describe the kinetics of
complicated reaction networks in which a molecule having multiple reaction sites reacts irreversibly with multiple equivalents of a
ligand (reagent). The members of the network differ in the number of
equivalents of reagent that have reacted, and in the patterns of sites
of reaction. A recursive algorithm generates series, asymptotic, and
average solutions describing this kinetic scheme. This method was
validated by successfully simulating the experimental data for the
kinetics of acylation of insulin.
Biophys J, February 2000, p. 652-661, Vol. 78, No. 2
© 2000 by the Biophysical Society 0006-3495/00/02/652/10 $2.00
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