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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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