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. 2022 Dec 17;23(24):16141. doi: 10.3390/ijms232416141

Figure 4.

Figure 4

Identification and molecular docking verification of PBP anti-lung cancer core targets. (a) PPI network diagram obtained by STRING database analysis (interaction score > 0.9); (b) Visualizing the PPI network was completed using Cytoscape 3.9.1; (c) The docking mode of CASP3- osmundacetone, PARP-osmundacetone, TP53-osmundacetone, CASP3-hispidin, PARP-hispidin and TP53-hispidin.