PyBindingCurve, simulation and curve fitting to complex binding systems at equilibrium.
S. Shave, Y.-K. Chen, N. T. Pham, M. Auer
PyBindingCurve simulates and fits equilibrium binding systems, revealing that homodimers are more easily inhibited and depleted than heterodimers under specific conditions.
bioRxiv · Nov 6, 2020Biophysics