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7PUBLICATIONS
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Publications (7)
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|Jul 03, 2023
Synthesis and Molecular Docking Studies of Novel Biheterocyclic Propanamides as Antidiabetic Agents Having Mild Cytotoxicity.Muhammad Athar Abbasi, Kaniz Rubab, Aziz-Ur-Rehman
|Jun 20, 2022
Exploration of Potential Ewing Sarcoma Drugs from FDA-Approved Pharmaceuticals through Computational Drug Repositioning, Pharmacogenomics, Molecular Docking, and MD Simulation Studies.Mubashir Hassan, Muhammad Yasir, Saba Shahzadi
|May 11, 2022
Novel indole based hybrid oxadiazole scaffolds with N-(substituted-phenyl)butanamides: synthesis, lineweaver-burk plot evaluation and binding analysis of potent urease inhibitors.Majid Nazir, Muhammad Athar Abbasi, Aziz-Ur-Rehman
|Jan 19, 2019
Symmetrical Heterocyclic Cage Skeleton: Synthesis, Urease Inhibition Activity, Kinetic Mechanistic Insight, and Molecular Docking Analyses.Muhammad Hanif, Fariha Kanwal, Muhammad Rafiq
|May 24, 2018
Exploring the mechanistic insights of Cas scaffolding protein family member 4 with protein tyrosine kinase 2 in Alzheimer's disease by evaluating protein interactions through molecular docking and dynamic simulations.Mubashir Hassan, Saba Shahzadi, Hany Alashwal
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