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  5. Bioinformatics Prediction of Potential Inhibitors For the SARS-CoV-2 NTPase/Helicase Using Molecular Docking and Dynamics Simulation From Organic Phenolic Compounds
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Journal of Cellular & Molecular Anesthesia

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Scopus by Title (Ref)


1. Recent Advances in the Development of Novel Inhibitors Targeting RNA Helicase Enzyme of SARS-CoV-2

- Satpathy R. , et al.

2. A review on computational approaches that support the researches on traditional Chinese medicines (TCM) against COVID-19

- Ruchawapol C. , et al.

3. Comparison of the Eight Different Treatment Regimens for the Hospitalized Patients with COVID-19: A Retrospective Cohort Study

- Aghajan M.H. , et al.

4. Molecular docking: A shortcut to defeat COVID-19?

- Fani K. , et al.

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