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Computational-based drug design of novel small molecules targeting p53-MDMX interaction.
Egbemhenghe AU, Aderemi OE, Omotara BS, Akhimien FI, Osabuohien FO, Adedapo HA, Temionu OR, Egejuru WA, Ajala CF, Ihunanya MF, Oluwafemi OO, Onu CFD, Ajibare AC, Ddamulira C, Abalum JO, Afolayan OM. Egbemhenghe AU, et al. Among authors: ajibare ac. J Biomol Struct Dyn. 2024 Aug;42(13):6678-6687. doi: 10.1080/07391102.2023.2245483. Epub 2023 Aug 14. J Biomol Struct Dyn. 2024. PMID: 37578044
Identification of EGFR inhibitors as potential agents for cancer therapy: pharmacophore-based modeling, molecular docking, and molecular dynamics investigations.
Ashiru MA, Ogunyemi SO, Temionu OR, Ajibare AC, Cicero-Mfon NC, Ihekuna OA, Jagun MO, Abdulmumin L, Adisa QK, Asibor YE, Okorie CJ, Lawal MO, Babalola MO, Abdulrasaq IT, Salau LB, Olatunji IO, Bankole MA, Daud AB, Adeyemi AO. Ashiru MA, et al. Among authors: ajibare ac. J Mol Model. 2023 Apr 4;29(5):128. doi: 10.1007/s00894-023-05531-6. J Mol Model. 2023. PMID: 37016200