From: PPARG is a potential target of Tanshinone IIA in prostate cancer treatment: a combination study of molecular docking and dynamic simulation based on transcriptomic bioinformatics
System name
PPARG_Tanshinone-IIA
ΔEvdw
− 43.08 ± 1.85
ΔEelec
− 0.25 ± 1.88
ΔGGB
13.33 ± 1.60
ΔGSA
− 5.10 ± 0.12
ΔGbind
− 35.10 ± 1.88