Sung-Yum Seo

Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies

Mubashir Hassan, Zaman Ashraf, Qamar Abbas et al. · Interdisciplinary Sciences Computational Life Sciences · 2016 · 120 citations

Medicinal Chemistry, Drug Target, Bioorganic Chemistry +10

Design, synthesis, kinetic mechanism and molecular docking studies of novel 1-pentanoyl-3-arylthioureas as inhibitors of mushroom tyrosinase and free radical scavengers

Fayaz Ali Larik, Aamer Saeed, Pervaiz Ali Channar et al. · European Journal of Medicinal Chemistry · 2017 · 90 citations · Full text

Medicinal Chemistry, Bioorganic Chemistry, Biochemistry +9

The exploration of novel Alzheimer’s therapeutic agents from the pool of FDA approved medicines using drug repositioning, enzyme inhibition and kinetic mechanism approaches

Mubashir Hassan, Hussain Raza, Muhammad Athar Abbasi et al. · Biomedicine & Pharmacotherapy · 2018 · 56 citations · Full text

Synthesis of novel N-(1,3-thiazol-2-yl)benzamide clubbed oxadiazole scaffolds: Urease inhibition, Lipinski rule and molecular docking analyses

Muhammad Athar Abbasi, Hussain Raza, Aziz-ur- Rehman et al. · Bioorganic Chemistry · 2018 · 45 citations

Combinatorial Chemistry, Urease Inhibition, Medicinal Chemistry +10

Long chain 1-acyl-3-arylthioureas as jack bean urease inhibitors, synthesis, kinetic mechanism and molecular docking studies

Aamer Saeed, Sajid Ur Rehman, Pervaiz Ali Channar et al. · Journal of the Taiwan Institute of Chemical Engineers · 2017 · 44 citations

Molecular Docking, Molecular Docking Studies, Medicinal Chemistry +11