Jin-Hee Han

Assistant Professor

Changwon National University

South Korea

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About

Jin-Hee Han is an Assistant Professor at Kangwon National University in South Korea. His research primarily focuses on the integration of deep learning techniques with molecular docking and dynamics simulations, particularly in relation to TNF-α-Converting Enzyme inhibitors. He also investigates genetic diversity in Anopheles species and explores the therapeutic potentials of various natural products through integrative approaches.

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2025

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2023

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2023

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2023

Collaborators (3)

Wanjoo Chun

Kangwon National University School of Medicine

SOUTH KOREA

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Yuno Lee

Korea Research Institute of Chemical Technology

SOUTH KOREA

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Seongjun Choe

Chonbuk National University

SOUTH KOREA

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Jin-Hee Han

Research Interests

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About

Articles (20)

Integration of Deep Learning with Molecular Docking and Molecular Dynamics Simulation for Novel TNF-α-Converting Enzyme Inhibitors

Mechanistic Insights into Vorinostat as a Repositioned Modulator of TACE-Mediated TNF-α Signaling via MAPK and NFκB Pathways

Clonorchis sinensis dopamine transporter (CsDAT) facilitates dopamine uptake

Genetic diversity and phylogeographic structure of Anopheles kochi, Anopheles maculatus, and Anopheles vagus: ITS2-based analysis of highland transboundary populations in the Menoreh Hills, Java, Indonesia

Exploring the Therapeutic Potential of Rehmannia glutinosa: A Network Pharmacology and Molecular Docking Analysis Across Multiple Diseases

Investigating Natural Product Inhibitors of IKKα: Insights from Integrative In Silico and Experimental Validation

Ellagic Acid from <i>Geranium thunbergii</i> and Antimalarial Activity of Korean Medicinal Plants

Drug Repositioning via Graph Neural Networks: Identifying Novel JAK2 Inhibitors from FDA-Approved Drugs through Molecular Docking and Biological Validation

Malaria diagnostics: from traditional techniques to cutting-edge solutions

Plasmodium cynomolgi: What Should We Know?

Functional characterization of glucose transporter 4 involved in glucose uptake in Clonorchis sinensis

Identification of Marine Compounds Inhibiting NF-κBInducing Kinase Through Molecular Docking and Molecular Dynamics Simulations

Identification of Malaria-Selective Proteasome β5 Inhibitors Through Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulation

In Silico Analysis Reveals High Levels of Genetic Diversity of <i>Plasmodium knowlesi</i> Cell Traversal Protein for Ookinetes and Sporozoites (<i>PkCelTOS</i>) in Clinical Samples

Computational Exploration of the Effects of Mutations on GABA Aminotransferase in GABA Aminotransferase Deficiency

Investigation of Flavonoid Scaffolds as DAX1 Inhibitors against Ewing Sarcoma through Pharmacoinformatic and Dynamic Simulation Studies

Computational Exploration of Licorice for Lead Compounds against <i>Plasmodium vivax</i> Duffy Binding Protein Utilizing Molecular Docking and Molecular Dynamic Simulation

Exploration of Flavonoids as Lead Compounds against Ewing Sarcoma through Molecular Docking, Pharmacogenomics Analysis, and Molecular Dynamics Simulations

Discovery of GABA Aminotransferase Inhibitors via Molecular Docking, Molecular Dynamic Simulation, and Biological Evaluation

Functional characterization of Clonorchis sinensis choline transporter

Collaborators (3)

Wanjoo Chun

Yuno Lee

Seongjun Choe

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