Abstract
We study the mathematical solutions to the kinetic equations arising from various simple ligand-reactor models. Focusing on the prediction of the various models for the activity vs. concentration curve, we find that solutions to the kinetic equations arising from the so-called dimer model exibit features observed in some experiments, most noticeably a distinct maximum in the activity curve.
Original language | English |
---|---|
Journal | J THEOR BIOL |
Volume | 218 |
Issue number | 2 |
Pages (from-to) | 139-147 |
ISSN | 0022-5193 |
Publication status | Published - 2002 |