In Silico Screening of Natural Products as Potential Inhibitors of SARS-CoV-2 Using Molecular Docking Simulation - Concepedia

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In Silico Screening of Natural Products as Potential Inhibitors of SARS-CoV-2 Using Molecular Docking Simulation

DOI Full Paper Access

39

Citations

31

References

2021

Year

Rajib Hossain, Chandan Kumar Sarkar, Shardar Mohammad Hafiz Hassan, Rasel Ahmed Khan, Mohammad Arman, Pranta Ray, Muhammad Torequl Islam, Sevgi Durna Daştan, Javad Sharifi‐Rad, Zainab M. Almarhoon,

Chinese Journal of Integrative Medicine

Molecular DockingSilico ScreeningEngineeringAntiviral CompoundMedicineAntiviral Drug DevelopmentRational Drug DesignPotential InhibitorsNatural ProductsChemical BiologyPharmacologyMolecular ModelingBiomolecular EngineeringDrug Discovery

References

	Year	Citations

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