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

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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Bibliographic Details
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/97861/1/NurulbahiyahAhmad2021_MolecularDockingStudiesofPotentialDrugs.pdf

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