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Multitarget inhibition of CDK2, EGFR, and tubulin by phenylindole derivatives: Insights from 3D-QSAR, molecular docking, and dynamics for cancer therapy

Fig 7

Docking simulation of the interaction between (A) Ligand Pred9, (B) Ligand Pred10 and

(C) Erlotinib (reference drug) with EGFR protein.

Fig 7

doi: https://doi.org/10.1371/journal.pone.0326245.g007