scholarly journals Repurposing of known anti-virals as potential inhibitors for SARS-CoV-2 main protease using molecular docking analysis

2020 ◽  
Vol 16 (4) ◽  
pp. 301 ◽  
Author(s):  
Hakmi ◽  
Keyword(s):  
Molecular Docking ◽  
Docking Analysis ◽  
Main Protease ◽  
Potential Inhibitors ◽  
Molecular Docking Analysis

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.

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