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Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site.
Akkoc S, Karatas H, Muhammed MT, Kökbudak Z, Ceylan A, Almalki F, Laaroussi H, Ben Hadda T. Akkoc S, et al. Among authors: muhammed mt. J Biomol Struct Dyn. 2023 Aug-Sep;41(14):6695-6708. doi: 10.1080/07391102.2022.2111360. Epub 2022 Aug 13. J Biomol Struct Dyn. 2023. PMID: 35968554
An Exploration of the Inhibitory Mechanism of Rationally Screened Benzofuran-1,3,4-Oxadiazoles and-1,2,4-Triazoles as Inhibitors of NS5B RdRp Hepatitis C Virus through Pharmacoinformatic Approaches.
Irfan A, Faisal S, Ahmad S, Saif MJ, Zahoor AF, Khan SG, Javid J, Al-Hussain SA, Muhammed MT, Zaki MEA. Irfan A, et al. Among authors: muhammed mt. Biomedicines. 2023 Nov 17;11(11):3085. doi: 10.3390/biomedicines11113085. Biomedicines. 2023. PMID: 38002085 Free PMC article.
17 results