Design of potential anti-cancer agents as COX-2 inhibitors, using 3D-QSAR modeling, molecular docking, oral bioavailability proprieties, and molecular dynamics simulation: Erratum
Anti-Cancer Drugs · 2024
The two graphs in Figure 5 of this paper [1] are incorrect and are mistakenly those that appeared in Figure 6. The correct graphs for Figure 5 illustrating RMSD, and RMSF of molecular dynamics results are shown below.Fig. 5: RMSD, and RMSF of molecular dynamics results.