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Identification of EGFR inhibitors as potential agents for cancer therapy: pharmacophore-based modeling, molecular docking, and molecular dynamics investigations.
J Mol Model. 2023 Apr 4;29(5):128. doi: 10.1007/s00894-023-05531-6.
J Mol Model. 2023.
PMID: 37016200
Integrated virtual screening and molecular dynamics simulation revealed promising drug candidates of p53-MDM2 interaction.
Oyedele AK, Adelusi TI, Ogunlana AT, Adeyemi RO, Atanda OE, Babalola MO, Ashiru MA, Ayoola IJ, Boyenle ID.
Oyedele AK, et al. Among authors: ashiru ma.
J Mol Model. 2022 May 10;28(6):142. doi: 10.1007/s00894-022-05131-w.
J Mol Model. 2022.
PMID: 35536362
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