Muhammad Tukur Ibrahim

In-silico activity prediction and docking studies of some 2, 9-disubstituted 8-phenylthio/phenylsulfinyl-9h-purine derivatives as Anti-proliferative agents

Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa et al. · Heliyon · 2020 · 58 citations · Full text

In-silico studies of some oxadiazoles derivatives as anti-diabetic compounds

Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa et al. · Journal of King Saud University - Science · 2018 · 55 citations · Full text

Molecular docking studies of some benzoxazole and benzothiazole derivatives as VEGFR-2 target inhibitors: In silico design, MD simulation, pharmacokinetics and DFT studies

Sagiru Hamza Abdullahi, Abu Tayab Moin, Adamu Uzairu et al. · Intelligent Pharmacy · 2023 · 44 citations · Full text

Chemo-informatics activity prediction, ligand based drug design, Molecular docking and pharmacokinetics studies of some series of 4, 6-diaryl-2-pyrimidinamine derivatives as anti-cancer agents

Sagiru Hamza Abdullahi, Adamu Uzairu, Muhammad Tukur Ibrahim et al. · Bulletin of the National Research Centre/Bulletin of the National Research Center · 2021 · 37 citations · Full text

Drug Target, Pharmacotherapy, Pre-clinical Pharmacology +20

Virtual molecular docking study of some novel carboxamide series as new anti-tubercular agents

Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa et al. · European Journal of Chemistry · 2020 · 35 citations · Full text

Combinatorial Chemistry, Bioorganic Chemistry, Molecular Biology +26