Self-association Simulator

This module is used to simulate binding isotherms for reversibly self-associating systems with up to three species (monomer, N-mer, M-mer). The program is started from the Simulation menu (Self-Association Equilibrium):

_images/sassoc.png

Self-Association Simulation Profile

Functions:

Association (1,2):

Enter an integral value to specify the stoichiometry of the association (e.g., 2, 3, 4…)

Equilibrium constants:

Enter the natural log of the association constants for each reaction.

Save Data to File:

Export the currently displayed association profile to a csv file.

Self-Association Profile for Simulation:

Binding isotherms for Monomer, N-mer and M-mer.

Species 1/2/3:

Percentage of species’ concentration with respect to the total concentration, requires mouse click on the canvas to be activated.

Total Concentration:

Total concentration of the reacting molecule.

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