Ligand binding simulation

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P + L ⇌ PL(KD)
cP =  MP =  g mol−1
cL =  ML =  g mol−1
KD =  KA = , ΔG = 
Shift concentration range (powers of 10):
Vertical scale:
Horizontal axis:
Species Conc. (mol l−1) Conc. (g l−1) Proportion (%)
PL 000
P 000

▼ Curve fitting