Skip to content

Latest commit

 

History

History
16 lines (11 loc) · 907 Bytes

File metadata and controls

16 lines (11 loc) · 907 Bytes

pyassconst / bindfit

Determination of association/binding constants from titration data using any system of equilibria

Functionality

  1. Numerical simulation of equilibrium concentrations from a set of initial concentrations and a system of equilibria, given the equilibrium constants
  2. Calculation of binding curves from the equilibrium concentrations, given a matrix of epsilon values
  3. Fitting of calculated binding curves to experimental binding curves, given initial guesses of epsilon and equilibrium constants

Full description

A full description is given in the Jupyter notebook, since it can render maths.

A description of the mathematics used in setting up the system of equilibria, and solving for the equilibrium concentrations, check background.pdf.

A picture says more than 1000 words

Sample output of the bindfit module