Fig. 6

Biomarkers for drug prediction. (A) Drug regulatory network. (B) The diagram of molecular docking results for NAMPT and eugenol. (C, D) The molecular docking plots of NAMPT and GIMAP6 with cephaeline. (E, F) The molecular docking plots of CXCL1 and NAMPT with niclosamide. (G) The molecular docking plots of GIMAP7 and phenobarbital.