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Table 4 Binging and thermodynamic parameters of UOX-Taurine interaction at three different temperatures

From: Exploring the impact of taurine on the biochemical properties of urate oxidase: response surface methodology and molecular dynamics simulation

T (K)

Ka × 10−2 (L mol−1)

n

ΔH (kJ mol−1)

ΔG (kJ mol−1)

ΔS (J mol−1 K−1)

313

262.970

1.110

-77.750

-25.530

-16.680

328

246.890

1.170

 

-23.020

 

333

213.060

1.160

 

-22.190

 
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Journal of Biological Engineering

ISSN: 1754-1611