Study on Molecular Docking of 1, 5-Diaryl Imidazole Compounds with Cyclooxygenase-2

2021 ◽  
Keyword(s):  
Molecular Docking ◽  
Cyclooxygenase 2 ◽  
Imidazole Compounds

scholarly journals Molecular docking analysis of COX-2 for potential inhibitors

2020 ◽  
Vol 16 (10) ◽  
pp. 753-758
Author(s):  
Jayaraman Selvaraj ◽  
Keyword(s):  
Breast Cancer ◽  
Molecular Docking ◽  
Medicinal Plants ◽  
Cyclooxygenase 2 ◽  
Docking Analysis ◽  
Natural Alkaloid ◽  
Cox 2 ◽  
Potential Inhibitors ◽  
Molecular Docking Analysis

Cyclooxygenase-2 (COX-2) is liked with breast cancer. Therefore, it is of interest to design and develop new yet effective compounds against COX-2 from medicinal plants such as the natural alkaloid compounds. We document the optimal binding features of aristolochicacid with COX-2 protein for further consideration.

Molecular Docking and In Silico Cogitation Validate Mefenamic Acid Prodrugs as Human Cyclooxygenase-2 Inhibitor

2019 ◽  
Vol 17 (6) ◽  
pp. 285-291 ◽  
Author(s):  
Kamal Shah ◽  
Somdutt Mujwar ◽  
Jeetendra Kumar Gupta ◽  
Sushant K. Shrivastava ◽  
Pradeep Mishra
Keyword(s):  
Molecular Docking ◽  
Mefenamic Acid ◽  
In Silico ◽  
Cyclooxygenase 2

Inhibitory Mode of 1,5-Diarylpyrazole Derivatives against Cyclooxygenase-2 and Cyclooxygenase-1:  Molecular Docking and 3D QSAR Analyses

2002 ◽  
Vol 45 (22) ◽  
pp. 4816-4827 ◽  
Author(s):  
Hong Liu ◽  
Xiaoqin Huang ◽  
Jianhua Shen ◽  
Xiaomin Luo ◽  
Minghui Li ◽  
...  
Keyword(s):  
Molecular Docking ◽  
3D Qsar ◽  
Cyclooxygenase 2 ◽  
Cyclooxygenase 1
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