Sung-Yum Seo

8PUBLICATIONS
9CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsInnate immunityBiologically active moleculesPharmacogenomicsMetal organic frameworks
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Publications (8)

|Oct 23, 2026
AI Accelerated Chemical Screening Integrates ChemBERTa to Identify Repositionable CASP4 Inhibitors via MD Simulations and MM/PBSA Analysis.

|May 08, 2026
Protein language models accurately predict polymorphic peptide-modulated NK cell receptor-HLA class I interaction strengths.

|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

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Frequent Collaborators

3 joint publications

Andrzej Kloczkowski

2 joint publications

Muhammad Athar Abbasi

1 joint publications

Abdallah AlShafey

1 joint publications

Madeline Nelson