Molecular Docking, Simulation and MM-PBSA Studies of Nigella Sativa Compounds: A Computational Quest to identify Potential Natural Antiviral for COVID-19 Treatment (Q95939312)
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scientific article published on 28 May 2020
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English | Molecular Docking, Simulation and MM-PBSA Studies of Nigella Sativa Compounds: A Computational Quest to identify Potential Natural Antiviral for COVID-19 Treatment |
scientific article published on 28 May 2020 |
Statements
Molecular Docking, Simulation and MM-PBSA Studies of Nigella Sativa Compounds: A Computational Quest to identify Potential Natural Antiviral for COVID-19 Treatment (English)
Sajjad Ahmad
Hyder Wajid Abbasi
Sara Shahid
Sana Gul
Sumra Wajid Abbasi