- Author:
- Shelley Fong <sfon036@UoA.auckland.ac.nz>
- Date:
- 2022-07-13 15:26:37+12:00
- Desc:
- Moving channel initial moles to main environment from channel component
- Permanent Source URI:
- https://models.physiomeproject.org/workspace/882/rawfile/e479536490c5930360f79e4e2d44a90ed4a2cf38/README.txt
AE is dependent on pH_i (negatively) and pH_e (positively),
J_kinetic is scaled by (1+10^(-ni(pH_i-pKi)))*(1+10^(ne(pH_e-pKe)))
This scale is rearranged to
scale = (1+Kmi^-ni*[H_i]^ni)*(1+Kme^ne*[H_e]^-ne)
Add two reactions to each existing reaction in the 6 state scheme. But only affecting the forward reaction, leaving the reverse alone.
Kd = Km^ni(1) and Kd = Km^-ne(2)
ni and -ne are the stoichiometries of H_i and H_e
In final bond graph, each state Sx is the sum of 3 velocities.
