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Table 4 Molecular docking of curcumin with PPAR gamma and pioglitazone

From: Multivariate analysis and molecular interaction of curcumin with PPARγ in high fructose diet induced insulin resistance in rats

Rank

Binding energy of curcumin with PPARγ

Binding energy of curcumin with pioglitazone

1.

−9.44

−7.92

2.

−9.53

−7.42

3.

−9.89

−7.3

4.

−7.55

−8.42

5.

−10.04

−9.35

6.

−5.6

−6.11

7.

−9.98

−8.27

8.

−8.94

−8.64

9.

−10.16

−6.7

10.

−8.94

−9.49