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Table 2 Binding and thermodynamic parameters of binding between rivaroxaban and BSA

From: Study of binding interaction of rivaroxaban with bovine serum albumin using multi-spectroscopic and molecular docking approach

T (K) R Log Kb ± SD Kb (L mol−1) n ∆G (kJ mol−1) ∆H (kJ mol−1) ∆S
(J mol−1 K−1)
298 0.9914 5.12 ± 0.09 1.32 × 105 1.1 − 24.67 − 126 − 340
303 0.9818 4.25 ± 0.14 1.82 × 104 0.98 − 22.97   
308 0.9895 3.64 ± 0.11 4.37 × 103 0.85 − 21.27   
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