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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.
Shradha Lakhera
Kamal Devlal
Arabinda Ghosh
Papia Chowdhury
Meenakshi Rana
Published in:
Chemicke zvesti (2022)
The online version contains supplementary material available at 10.1007/s11696-022-02067-6.
Keyphrases
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molecular docking
molecular dynamics simulations
coronavirus disease
molecular dynamics
sars cov
social media
health information
density functional theory
healthcare
respiratory syndrome coronavirus