Muhammed Sani Sallau

Unveiling potent inhibitors for schistosomiasis through ligand-based drug design, molecular docking, molecular dynamics simulations and pharmacokinetics predictions

Saudatu Chinade Ja’afaru, Adamu Uzairu, Muhammed Sani Sallau et al. · PLoS ONE · 2024 · 24 citations · Full text

Pharmacy, Pharmacokinetics, Pharmacology +17

Ligand based-design of potential schistosomiasis inhibitors through QSAR, homology modeling, molecular dynamics, pharmacokinetics, and DFT studies

Saudatu Chinade Ja’afaru, Adamu Uzairu, Anshuman Chandra et al. · Journal of Taibah University Medical Sciences · 2024 · 12 citations · Full text

Pharmacy, Pharmacokinetics, Pharmacology +17

Computer-aided discovery of novel SmDHODH inhibitors for schistosomiasis therapy: Ligand-based drug design, molecular docking, molecular dynamic simulations, drug-likeness, and ADMET studies

Saudatu Chinade Ja’afaru, Adamu Uzairu, Sharika Hossain et al. · PLoS neglected tropical diseases · 2024 · 12 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Structure-Based Design of Potential Anti-schistosomiasis Agent Targeting SmHDAC8: An In Silico Approach Utilizing QSAR, MD Simulation and ADMET Prediction

Saudatu Chinade Ja’afaru, Adamu Uzairu, Muhammed Sani Sallau et al. · Chemistry Africa · 2023 · 10 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17