Molecular docking studies of potential drugs for Covid-19 targeting on the coronavirus hemagglutinin esterase

• Main Authors: Abu Samah, Farhana, Talib, Siti Zalita, Mokhtar, Nur Ainun, Ahmad Khairudin, Nurulbahiyah
• Format: Article
• Language: English
• Published: Akademia Baru Publishing (M) Sdn Bhd 2021
• Subjects: Q Science (General); TP Chemical technology
• 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

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...