Design of potential anti-cancer agents as COX-2 inhibitors, using 3D-QSAR modeling, molecular docking, oral bioavailability proprieties, and molecular dynamics simulation: Erratum

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.

F5Fig. 5:

RMSD, and RMSF of molecular dynamics results.

1. Er-rajy M, El fadili M, Faris A, Zarougui S, Elhallaoui M. Design of potential anti-cancer agents as COX-2 inhibitors, using 3D-QSAR modeling, molecular docking, oral bioavailability proprieties, and molecular dynamics simulation. Anticancer Drugs 2024; 35:117–128.

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