Molecular docking studies of potential drugs for Covid-19 targeting on the coronavirus hemagglutinin esterase
The goal of this project is to contribute, using molecular docking simulation, to the search for potential drug candidates for Covid-19. The COVID19 receptor used in this study was coronavirus hemagglutinin esterase and the drugs were spirosolane, oridonin and silymarin. The protein and the ligands...
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| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Akademia Baru Publishing (M) Sdn Bhd
2021
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| Subjects: | |
| Online Access: | http://eprints.utm.my/id/eprint/97861/1/NurulbahiyahAhmad2021_MolecularDockingStudiesofPotentialDrugs.pdf http://eprints.utm.my/id/eprint/97861/ https://www.akademiabaru.com/submit/index.php/jrnn/article/view/4177 |
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