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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