You're reading the documentation for a development version. For the latest released version, please have a look at v5.0.3.

Self Association

This binding model is similar to the steric mass action model (see Section Steric Mass Action) but is also capable of describing dimerization [14, 22]. The dimerization, which is the immobilization of protein at some already bound protein, is also termed “self-association”. It is modeled by adding a quadratic (in \(c_{p,i}\)) term to the adsorption part of the equation.

\[\begin{split}\begin{aligned} \frac{\mathrm{d} q_i}{\mathrm{d} t} &= c_{p,i}\left( \frac{\bar{q}_0}{q_{\text{ref}}} \right)^{\nu_i} \left[ k_{a,i,1} + k_{a,i,2} c_{p,i} \right] - k_{d,i}\: q_i\: \left(\frac{c_{p,0}}{c_{\text{ref}}}\right)^{\nu_i} && i = 1, \dots, N_{\text{comp}} - 1, \\ q_0 &= \Lambda - \sum_{j=1}^{N_{\text{comp}} - 1} \nu_j q_j, \end{aligned}\end{split}\]

where the number of available binding sites is given by

\[\begin{aligned} \bar{q}_0 = \Lambda - \sum_{j=1}^{N_{\text{comp}} - 1} \left( \nu_j + \sigma_j \right) q_j = q_0 - \sum_{j=1}^{N_{\text{comp}} - 1} \sigma_j q_j. \end{aligned}\]

The concept of reference concentrations (\(c_{\text{ref}}\) and \(q_{\text{ref}}\)) is explained in the respective paragraph in Section Reference concentrations.

For more information on model parameters required to define in CADET file format, see Self Association.