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In silico molecular docking: Evaluation of coumarin based derivatives against SARS-CoV-2.
In silico molecular docking: Evaluation of coumarin based derivatives against SARS-CoV-2. J Infect Public Health. 2020 Nov; 13(11):1671-1677.
View in:
PubMed
subject areas
Antiviral Agents
Betacoronavirus
Binding Sites
China
Coronavirus Infections
Coumarins
Humans
Models, Molecular
Molecular Docking Simulation
Pandemics
Pneumonia, Viral
Protease Inhibitors
authors with profiles
Saud Alarifi
Sathish Kumar Chidambaram
Daoud Ali
Surendrakumar Radhakrishnan
Idhayadhulla Akbar