Abduljelil Ajala

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 · 40 citations

Pharmacy, Medicinal Chemistry, Pharmacokinetics +17

In silico insights into the design of novel NR2B-selective NMDA receptor antagonists: QSAR modeling, ADME-toxicity predictions, molecular docking, and molecular dynamics investigations

Mohamed El fadili, Mohammed Er-rajy, Somdutt Mujwar et al. · BMC Chemistry · 2024 · 28 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Structure-Based Drug Design of Novel Piperazine Containing Hydrazone Derivatives as Potent Alzheimer Inhibitors: Molecular Docking and Drug Kinetics Evaluation

Abduljelil Ajala, Adamu Uzairu, Gideon Adamu Shallangwa et al. · Brain Disorders · 2022 · 18 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +16

QSAR, simulation techniques, and ADMET/pharmacokinetics assessment of a set of compounds that target MAO-B as anti-Alzheimer agent

Abduljelil Ajala, Adamu Uzairu, Gideon Adamu Shallangwa et al. · Future Journal of Pharmaceutical Sciences · 2023 · 18 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Virtual screening, molecular docking simulation and ADMET prediction of some selected natural products as potential inhibitors of NLRP3 inflammasomes as drug candidates for Alzheimer disease

Abduljelil Ajala, Adamu Uzairu, Gideon Adamu Shallangwa et al. · Biocatalysis and Agricultural Biotechnology · 2023 · 15 citations

Pharmacy, Medicinal Chemistry, Pharmacology +16