Copyright: ©Author(s) 2026.
World J Gastroenterol. Dec 28, 2026; 32(48): 123033
Published online Dec 28, 2026. doi: 10.3748/wjg.123033
Published online Dec 28, 2026. doi: 10.3748/wjg.123033
Figure 7 Molecular docking analysis.
A: Heatmap of the binding affinities between 15 major Jiangtang Qingre formula compounds and the key targets; B: Representative structures of the target-compound docking complexes.
- Citation: Zhou LJ, Wu JL, Wang H, Han R, Tang C, Fang F, Zhu DP. Integrating proteomics, metabolomics, and molecular docking to elucidate the mechanism of Jiangtang Qingre formula against metabolic dysfunction-associated steatohepatitis. World J Gastroenterol 2026; 32(48): 123033
- URL: https://www.wjgnet.com/1007-9327/full/v32/i48/123033.htm
- DOI: https://dx.doi.org/10.3748/wjg.123033