Copyright
©The Author(s) 2024.
World J Gastrointest Oncol. Jul 15, 2024; 16(7): 2988-2998
Published online Jul 15, 2024. doi: 10.4251/wjgo.v16.i7.2988
Published online Jul 15, 2024. doi: 10.4251/wjgo.v16.i7.2988
Table 2 Docking of core active ingredients to key targets
| Target | PDB ID | Binding energy to the target/(kJ/mol) | ||
| Quercetin | Naringenin | Luteolin | ||
| AKT1 | 1UNQ | -3.20 | -2.92 | -2.94 |
| TP53 | 1A1U | -3.95 | -4.05 | -3.86 |
| TNF | 7ATB | -2.95 | -3.77 | -3.32 |
- Citation: Chen P, Wu HY. Network pharmacology- and molecular docking-based exploration of the molecular mechanism underlying Jianpi Yiwei Recipe treatment of gastric cancer. World J Gastrointest Oncol 2024; 16(7): 2988-2998
- URL: https://www.wjgnet.com/1948-5204/full/v16/i7/2988.htm
- DOI: https://dx.doi.org/10.4251/wjgo.v16.i7.2988