Screening of Common Herbal Medicines as Promising Direct Inhibitors of Sars-Cov-2 in Silico
Zahraa Kamaz, Mohammad J. Al- Jassani & Umar Haruna · Annual Research & Review in Biology · 2020
Background: Molecular docking has been used recently in pharma industry for drug designing, it’s a powerful tool to find ligand-substrate interactions at molecules level. Since urgent need to develop anti-viral drug that target new coronavirus main proteins, in silico docking has...
Open access
Research Article
10.9734/arrb/2020/v35i830260