Modelling the DFT structural and reactivity study of feverfew and evaluation of its potential antiviral activity against COVID-19 using molecular docking and MD simulations - Concepedia

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Modelling the DFT structural and reactivity study of feverfew and evaluation of its potential antiviral activity against COVID-19 using molecular docking and MD simulations

DOI Full Paper Access

52

Citations

54

References

2022

Year

Shradha Lakhera, Kamal Devlal, Arabinda Ghosh, Papia Chowdhury, Meenakshi Rana

Chemical Papers

Reactivity StudyMedicineAntiviral Drug DevelopmentAntiviral TherapyMolecular BiologyVirologyAntiviral DrugMolecular DockingAntiviral CompoundMd SimulationsCovid-19

References

	Year	Citations

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