Muhammed Tılahun Muhammed

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

M. Zaki, A. F. Zahoor, S. Al-Hussain, 2023, Biomedicines.

Modification of ionic liquid and lactoferrin-based small molecules as potential therapeutics against SARS-CoV-2: Molecular docking disclosed the predictable results

L. Al-Shuraym, S. Akkoç, S. K. Alhag, 2024, Journal of Molecular Structure.

Antibacterial activity of avocado extract (Persea americana Mill.) against aminoglycoside-resistant Klebsiella pneumoniae strains

F. Ozogul, G. Kendir, Muhammed Tılahun Muhammed, 2024, Food Bioscience.

MOLECULAR DOCKING AND MOLECULAR DYNAMICS SIMULATIONS INHIBITION AGAINST OF HUMAN TELOMERASE BY NUCLEOSIDE AND NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS (NRTIs/NNRTIs)

Dilan Konyar, Muhammed Tılahun Muhammed, 2024, Ankara Universitesi Eczacilik Fakultesi Dergisi.

The antibacterial effect mechanisms of Laurus nobilis extracts on carbapenem-resistant Acinetobacter baumanii isolates

F. Ozogul, G. Kendir, Fatih Köksal, 2024, Food Bioscience.

TOWARDS UNDERSTANDING NATURAL ALPHA-GLUCOSIDASE INHIBITORS: A COMPUTATIONAL STUDY

Muhammed Tılahun Muhammed, Nesli Aksoy, Aybüke Krilmaz, 2024, Ankara Universitesi Eczacilik Fakultesi Dergisi.

Synthesis, Cytotoxic, and Computational Screening of Some Novel Indole–1,2,4-Triazole-Based S-Alkylated N-Aryl Acetamides

M. Zaki, A. F. Zahoor, Razia Noreen, 2023, Biomedicines.