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 |