Kwon YS - Search Results

1

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: kwon ys. Molecules. 2023 Jan 3;28(1):414. doi: 10.3390/molecules28010414. Molecules. 2023. PMID: 36615603 Free PMC article.

2

α-Glucosidic hydroquinone derivatives from Viburnum erosum.

Park J, Lee J, Jang HS, Jeong B, Choi SY, Kim J, Kwon YS, Yang H. Park J, et al. Among authors: kwon ys. Phytochemistry. 2021 Jul;187:112782. doi: 10.1016/j.phytochem.2021.112782. Epub 2021 Apr 27. Phytochemistry. 2021. PMID: 33915418

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: kwon ys. Molecules. 2023 Apr 11;28(8):3358. doi: 10.3390/molecules28083358. Molecules. 2023. PMID: 37110591 Free PMC article.

4

3,4,5‑Trihydroxycinnamic acid suppresses phorbol‑12‑myristate‑13‑acetate and A23187‑induced mast cell activation in RBL‑2H3 cells.

Park JY, Lee HJ, Han ET, Han JH, Park WS, Kwon YS, Chun W. Park JY, et al. Among authors: kwon ys. Exp Ther Med. 2023 Mar 30;25(5):227. doi: 10.3892/etm.2023.11926. eCollection 2023 May. Exp Ther Med. 2023. PMID: 37114178 Free PMC article.

5

Caffeic acid methyl ester inhibits mast cell activation through the suppresion of MAPKs and NF-κB signaling in RBL-2H3 cells.

Park JY, Lee HJ, Han ET, Han JH, Park WS, Kwon YS, Chun W. Park JY, et al. Among authors: kwon ys. Heliyon. 2023 May 20;9(6):e16529. doi: 10.1016/j.heliyon.2023.e16529. eCollection 2023 Jun. Heliyon. 2023. PMID: 37255982 Free PMC article.

6

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

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: kwon ys. Int J Mol Sci. 2023 May 26;24(11):9332. doi: 10.3390/ijms24119332. Int J Mol Sci. 2023. PMID: 37298283 Free PMC article.

7

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: kwon ys. Curr Comput Aided Drug Des. 2024;20(5):616-627. doi: 10.2174/1573409919666230626140339. Curr Comput Aided Drug Des. 2024. PMID: 37365785

8

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

Yasir M, Park J, Han ET, Park WS, Han JH, Kwon YS, Lee HJ, Chun W. Yasir M, et al. Among authors: kwon ys. Int J Mol Sci. 2023 Jun 30;24(13):10933. doi: 10.3390/ijms241310933. Int J Mol Sci. 2023. PMID: 37446113 Free PMC article.

9

Vismodegib Identified as a Novel COX-2 Inhibitor via Deep-Learning-Based Drug Repositioning and Molecular Docking Analysis.

Yasir M, Park J, Han ET, Park WS, Han JH, Kwon YS, Lee HJ, Chun W. Yasir M, et al. Among authors: kwon ys. ACS Omega. 2023 Sep 6;8(37):34160-34170. doi: 10.1021/acsomega.3c05425. eCollection 2023 Sep 19. ACS Omega. 2023. PMID: 37744812 Free PMC article.

10

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: kwon ys. 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

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