Patrick O. Sakyi

Coumarin Antifungal Lead Compounds from Millettia thonningii and Their Predicted Mechanism of Action

Daniel Moscoh Ayine‐Tora, Robert Kingsford-Adaboh, William A. Asomaning et al. · Molecules · 2016 · 28 citations · Full text

Molecular Docking and Dynamics Simulation Studies Predict Potential Anti-ADAR2 Inhibitors: Implications for the Treatment of Cancer, Neurological, Immunological and Infectious Diseases

Emmanuel Broni, Andrew Striegel, Carolyn N. Ashley et al. · International Journal of Molecular Sciences · 2023 · 22 citations · Full text

Drug Target, Chemical Biology, Pharmaceutical Chemistry +17

Homology Modeling, de Novo Design of Ligands, and Molecular Docking Identify Potential Inhibitors of Leishmania donovani 24-Sterol Methyltransferase

Patrick O. Sakyi, Emmanuel Broni, Richard K. Amewu et al. · Frontiers in Cellular and Infection Microbiology · 2022 · 17 citations · Full text

Inhibiting Leishmania donovani Sterol Methyltransferase to Identify Lead Compounds Using Molecular Modelling

Patrick O. Sakyi, Samuel K. Kwofie, Julius King Kwame Tuekpe et al. · Pharmaceuticals · 2023 · 16 citations · Full text

Docking and Molecular Dynamics Identify Leads against 5 Alpha Reductase 2 for Benign Prostate Hyperplasia Treatment

Selina Ama Saah, Patrick O. Sakyi, David Adu-Poku et al. · Journal of Chemistry · 2023 · 10 citations · Full text