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Issue DateTitleAuthor(s)
2023Pharmacokinetic profiling of quinazoline-4(3H)-one analogs as EGFR inhibitors: 3D-QSAR modeling, molecular docking studies and the design of therapeutic agentsAbdullahi, Sagiru Hamza; Uzairu, Adamu; Shallangwa, Gideon Adamu; dkk.
2023Homology modeling, docking, and ADMET studies of benzoheterocyclic 4-aminoquinolines analogs as inhibitors of Plasmodium falciparumIbrahim, Zakari Y.; Uzairu, Adamu; Shallangwa, Gideon A.; dkk.
2024Activity prediction, structure-based drug design, molecular docking, and pharmacokinetic studies of 1,4-dihydropyridines derivatives as aamylase inhibitorsAminu, Khalifa S.; Uzairu, Adamu; Abechi, Stephen E.; dkk.
2024Ligand based-design of potential schistosomiasis inhibitors through QSAR, homology modeling, molecular dynamics, pharmacokinetics, and DFT studiesJa’afaru, Saudatu C.; Uzairu, Adamu; Chandra, Anshuman; dkk.

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