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Pyronaridine as a Bromodomain-Containing Protein 4-N-Terminal Bromodomain (BRD4-BD1) Inhibitor: In Silico Database Mining, Molecular Docking, and Molecular Dynamics Simulation.
Ibrahim MAA, Abdelhamid MMH, Abdeljawaad KAA, Abdelrahman AHM, Mekhemer GAH, Sidhom PA, Sayed SRM, Paré PW, Hegazy MF, Shoeib T. Ibrahim MAA, et al. Among authors: mekhemer gah. Molecules. 2023 Jul 28;28(15):5713. doi: 10.3390/molecules28155713. Molecules. 2023. PMID: 37570684 Free PMC article.
In-Silico Mining of the Toxins Database (T3DB) towards Hunting Prospective Candidates as ABCB1 Inhibitors: Integrated Molecular Docking and Lipid Bilayer-Enhanced Molecular Dynamics Study.
Ibrahim MAA, Abdeljawaad KAA, Abdelrahman AHM, Sidhom PA, Tawfeek AM, Mekhemer GAH, Abd El-Rahman MK, Dabbish E, Shoeib T. Ibrahim MAA, et al. Among authors: mekhemer gah. Pharmaceuticals (Basel). 2023 Jul 18;16(7):1019. doi: 10.3390/ph16071019. Pharmaceuticals (Basel). 2023. PMID: 37513931 Free PMC article.
SuperNatural inhibitors to reverse multidrug resistance emerged by ABCB1 transporter: Database mining, lipid-mediated molecular dynamics, and pharmacokinetics study.
Ibrahim MAA, Abdeljawaad KAA, Abdelrahman AHM, Abdelhamid MMH, Naeem MA, Mekhemer GAH, Sidhom PA, Sayed SRM, Paré PW, Hegazy MF. Ibrahim MAA, et al. Among authors: mekhemer gah. PLoS One. 2023 Jul 26;18(7):e0288919. doi: 10.1371/journal.pone.0288919. eCollection 2023. PLoS One. 2023. PMID: 37494356 Free PMC article.
Potential drug candidates as P-glycoprotein inhibitors to reverse multidrug resistance in cancer: an in silico drug discovery study.
Ibrahim MAA, Abdeljawaad KAA, Jaragh-Alhadad LA, Oraby HF, Atia MAM, Alzahrani OR, Mekhemer GAH, Moustafa MF, Shawky AM, Sidhom PA, Abdelrahman AHM. Ibrahim MAA, et al. Among authors: mekhemer gah. J Biomol Struct Dyn. 2023;41(23):13977-13992. doi: 10.1080/07391102.2023.2176360. Epub 2023 Mar 8. J Biomol Struct Dyn. 2023. PMID: 36883864
19 results