Zakari Ya’u Ibrahim

Molecular docking studies, drug-likeness and in-silico ADMET prediction of some novel β-Amino alcohol grafted 1,4,5-trisubstituted 1,2,3-triazoles derivatives as elevators of p53 protein levels

Zakari Ya’u Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa et al. · Scientific African · 2020 · 50 citations · Full text

Pharmacokinetic predictions and docking studies of substituted aryl amine-based triazolopyrimidine designed inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH)

Zakari Ya’u Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa et al. · Future Journal of Pharmaceutical Sciences · 2021 · 38 citations · Full text

Pharmaceutical Science, Bioorganic Chemistry, Molegro Virtual Docker +22

Computational evaluation of the inhibitory potential of some urea, thiourea, and selenourea derivatives of diselenides against leishmaniasis: 2D-QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation

Fabian Audu Ugbe, Emmanuel Israel Edache, Shola Elijah Adeniji et al. · Journal of Molecular Structure · 2024 · 35 citations

Medicinal Chemistry, Biochemistry, Inhibitory Potential +10

Application of QSAR Method in the Design of Enhanced Antimalarial Derivatives of Azetidine-2-carbonitriles, their Molecular Docking, Drug-likeness, and SwissADME Properties.

Zakari Ya’u Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa et al. · PubMed · 2021 · 25 citations · Full text

Virtual screening and molecular dynamic simulations of the antimalarial derivatives of 2-anilino 4-amino substituted quinazolines docked against a Pf-DHODH protein target

Zakari Ya’u Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa et al. · Egyptian Journal of Medical Human Genetics · 2022 · 12 citations · Full text