Han JH - Search Results

1

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

Yasir M, Park J, Han ET, Han JH, Park WS, Choe J, Chun W. Yasir M, et al. Among authors: han jh, han et. Biomolecules. 2024 Nov 22;14(12):1490. doi: 10.3390/biom14121490. Biomolecules. 2024. PMID: 39766197 Free PMC article.

2

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

Yasir M, Park J, Han ET, Park WS, Han JH, Kwon YS, Lee HJ, Hassan M, Kloczkowski A, Chun W. Yasir M, et al. Among authors: han jh, han et. Molecules. 2023 Jan 3;28(1):414. doi: 10.3390/molecules28010414. Molecules. 2023. PMID: 36615603 Free PMC article.

3

Computational Exploration of Licorice for Lead Compounds against Plasmodium vivax Duffy Binding Protein Utilizing Molecular Docking and Molecular Dynamic Simulation.

Yasir M, Park J, Han ET, Park WS, Han JH, Kwon YS, Lee HJ, Chun W. Yasir M, et al. Among authors: han jh, han et. Molecules. 2023 Apr 11;28(8):3358. doi: 10.3390/molecules28083358. Molecules. 2023. PMID: 37110591 Free PMC article.

4

Virtual Screening of Flavonoids against Plasmodium vivax Duffy Binding Protein Utilizing Molecular Docking and Molecular Dynamic Simulation.

Yasir M, Park J, Han ET, Park WS, Han JH, Kwon YS, Lee HJ, Chun W. Yasir M, et al. Among authors: han jh, han et. Curr Comput Aided Drug Des. 2024;20(5):616-627. doi: 10.2174/1573409919666230626140339. Curr Comput Aided Drug Des. 2024. PMID: 37365785

5

Machine Learning-Based Drug Repositioning of Novel Janus Kinase 2 Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation.

Yasir M, Park J, Han ET, Park WS, Han JH, Kwon YS, Lee HJ, Chun W. Yasir M, et al. Among authors: han jh, han et. J Chem Inf Model. 2023 Nov 13;63(21):6487-6500. doi: 10.1021/acs.jcim.3c01090. Epub 2023 Oct 31. J Chem Inf Model. 2023. PMID: 37906702

6

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

Yasir M, Park J, Lee Y, Han ET, Park WS, Han JH, Kwon YS, Lee HJ, Chun W. Yasir M, et al. Among authors: han jh, han et. Int J Mol Sci. 2023 Nov 30;24(23):16990. doi: 10.3390/ijms242316990. Int J Mol Sci. 2023. PMID: 38069313 Free PMC article.

7

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

Yasir M, Park J, Han ET, Park WS, Han JH, Chun W. Yasir M, et al. Among authors: han jh, han et. Molecules. 2024 Mar 19;29(6):1363. doi: 10.3390/molecules29061363. Molecules. 2024. PMID: 38542998 Free PMC article.

8

Identification of Potential Tryptase Inhibitors from FDA-Approved Drugs Using Machine Learning, Molecular Docking, and Experimental Validation.

Yasir M, Park J, Han ET, Park WS, Han JH, Chun W. Yasir M, et al. Among authors: han jh, han et. ACS Omega. 2024 Sep 4;9(37):38820-38831. doi: 10.1021/acsomega.4c04886. eCollection 2024 Sep 17. ACS Omega. 2024. PMID: 39310179 Free PMC article.

9

Investigating the Inhibitory Potential of Flavonoids against Aldose Reductase: Insights from Molecular Docking, Dynamics Simulations, and gmx_MMPBSA Analysis.

Yasir M, Park J, Han ET, Han JH, Park WS, Chun W. Yasir M, et al. Among authors: han jh, han et. Curr Issues Mol Biol. 2024 Oct 16;46(10):11503-11518. doi: 10.3390/cimb46100683. Curr Issues Mol Biol. 2024. PMID: 39451563 Free PMC article.

10

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

Yasir M, Park J, Han ET, Han JH, Park WS, Chun W. Yasir M, et al. Among authors: han jh, han et. Int J Mol Sci. 2024 Nov 5;25(22):11881. doi: 10.3390/ijms252211881. Int J Mol Sci. 2024. PMID: 39595951 Free PMC article.

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