檢索結果 - Wanjoo Chun
- Showing 1 - 20 results of 29
- Go to Next Page
-
1
-
2
-
3
-
4
-
5
Investigating the Inhibitory Potential of Flavonoids against Aldose Reductase: Insights from Molecular Docking, Dynamics Simulations, and gmx_MMPBSA Analysis 由 Muhammad Yasir, Jinyoung Park, Eun-Taek Han, Jin-Hee Han, Won Sun Park, Wanjoo Chun
發表在 Current Issues in Molecular Biology (2024-10-01)獲取全文
Article -
6
-
7
-
8
-
9
-
10
-
11
Exploring the Therapeutic Potential of <i>Rehmannia glutinosa</i>: A Network Pharmacology and Molecular Docking Analysis Across Multiple Diseases 由 Jinyoung Park, Muhammad Yasir, Eun-Taek Han, Jin-Hee Han, Won Sun Park, Jongseon Choe, Wanjoo Chun
發表在 Current Issues in Molecular Biology (2025-05-01)獲取全文
Article -
12
Discovery of novel TACE inhibitors using graph convolutional network, molecular docking, molecular dynamics simulation, and Biological evaluation. 由 Muhammad Yasir, Jinyoung Park, Eun-Taek Han, Jin-Hee Han, Won Sun Park, Mubashir Hassan, Andrzej Kloczkowski, Wanjoo Chun
發表在 PLoS ONE (2024-01-01)獲取全文
Article -
13
Discovery of novel TACE inhibitors using graph convolutional network, molecular docking, molecular dynamics simulation, and Biological evaluation 由 Muhammad Yasir, Jinyoung Park, Eun-Taek Han, Jin-Hee Han, Won Sun Park, Mubashir Hassan, Andrzej Kloczkowski, Wanjoo Chun
發表在 PLoS ONE (2024-01-01)獲取全文
Article -
14
Curcumin Suppresses Lipopolysaccharide-Induced Cyclooxygenase-2 Expression by Inhibiting Activator Protein 1 and Nuclear Factor κB Bindings in BV2 Microglial Cells 由 Gu Kang, Pil-Jae Kong, Young-Jin Yuh, So-Young Lim, Sung-Vin Yim, Wanjoo Chun, Sung-Soo Kim
發表在 Journal of Pharmacological Sciences (2004-01-01)獲取全文
Article -
15
-
16
-
17
-
18
Computational Exploration of Licorice for Lead Compounds against <i>Plasmodium vivax</i> Duffy Binding Protein Utilizing Molecular Docking and Molecular Dynamic Simulation 由 Muhammad Yasir, Jinyoung Park, Eun-Taek Han, Won Sun Park, Jin-Hee Han, Yong-Soo Kwon, Hee-Jae Lee, Wanjoo Chun
發表在 Molecules (2023-04-01)獲取全文
Article -
19
-
20
Exploration of Flavonoids as Lead Compounds against Ewing Sarcoma through Molecular Docking, Pharmacogenomics Analysis, and Molecular Dynamics Simulations 由 Muhammad Yasir, Jinyoung Park, Eun-Taek Han, Won Sun Park, Jin-Hee Han, Yong-Soo Kwon, Hee-Jae Lee, Mubashir Hassan, Andrzej Kloczkowski, Wanjoo Chun
發表在 Molecules (2023-01-01)獲取全文
Article
