Fig. 9
Molecular docking analysis of NF-кB and polyphenolic compounds in CSE. The 3D structure of NF-кB bound efficiently to (A) EGC, (B) C, (C) CF, (D) EC, (E) EGCG, and (F) ECG, as well as to the known inhibitor (G) CPUY192018 (positive control).
Fig. 9 | Scientific Reports
