Figure 2
Molecular docking simulation for bioactive ingredients and target proteins. (A) Coryneine and ADRA2A, (B) denudatine and BCHE, (C) norcoclaurine and CHRM2, (D) songorine and KCNH2.
Figure 2 | Scientific Reports
Molecular docking simulation for bioactive ingredients and target proteins. (A) Coryneine and ADRA2A, (B) denudatine and BCHE, (C) norcoclaurine and CHRM2, (D) songorine and KCNH2.
