Figure 2 from: Ha T-K-Q, Pham-Khanh N-H, Nguyen T-K (2024) Molecular docking screening, dynamics simulations, ADMET, and semi-synthesis prediction of flavones and flavonols from the COCONUT database as potent bifunctional neuraminidase inhibitors. Pharmacia 71: 1-10. https://doi.org/10.3897/pharmacia.71.e114967

Figure 2 2D interaction diagrams and 3D molecular docking of N1-H274Y-oseltamivir protein (PDB ID: 3CL0) with four flavones 428, 581, 864, and 948 (A–D, respectively) and two flavonols 162 and 218, (E, F, respectively).