PROTEINMAKER: Molecular Docking & Thermodynamics
0.0Affinity Score
0%Geometry Match
SearchingDocking Status
DOCKING SIMULATOR
AFFINITY PROFILE
Dissociation Constant (Kd) & pKd
pKd = -log10(Kd)
pKd: 0.0
Kd: 0 nM
Gibbs Free Energy (ΔG)
ΔG = RT ln(Kd) ≈ -1.36 × pKd
ΔG: 0.0 kcal/mol
