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In silico drug discovery of major metabolites from spices as SARS-CoV-2 main protease inhibitors.
In silico drug discovery of major metabolites from spices as SARS-CoV-2 main protease inhibitors. Comput Biol Med. 2020 11; 126:104046.
View in:
PubMed
subject areas
Betacoronavirus
Caffeic Acids
Coronavirus Infections
Curcumin
Cysteine Endopeptidases
Drug Discovery
Humans
Lactates
Molecular Docking Simulation
Molecular Dynamics Simulation
Pandemics
Pneumonia, Viral
Protease Inhibitors
Thermodynamics
Viral Nonstructural Proteins
authors with profiles
Mahmoud A A Ibrahim
Thomas Efferth
Paul W Paré
Alaa H M Abdelrahman
Tarik A Mohamed
Hesham R El-Seedi
Esraa A A Badr
Mohamed-Elamir F Hegazy
Taha A Hussien