Synthesis and In silico Docking Study of Some New Quinazolin-2,4-diones Targeting COVID-19 (SARS-Cov-2) Main Protease: A Search for Anti-Covid19 Drug Candidates

Inhibition of COVID-19 RNA-Dependent RNA Polymerase by Natural Bioactive Compounds: Molecular Docking Analysis.

Protein-Ligand In- Silico Molecular Docking Model for Discovering Potential Drugs of COVID-19

Investigation of COVID-19 By Theoretical Docking of Medicines With Two Proteins

Curcumin Mimics: An Overview

Potential chemical compounds can inhibit SARS CoV-2 replication and open the way for the production of anti-SARS CoV-2 therapy.

Virucidal effect of Moringa oleifera against SARS-CoV-2 and Influenza A/H1N1

Studying the Effect of AgNPs Silver Nanoparticles on The Spike Glycoprotein of SARS-CoV-2 Virus

In Vitro Assessment of a Natural Monoterpene as an Antiviral Compound against Low Pathogenic Human Coronavirus 229E

In vitro and in vivo studies on the anticancer potential of curcumin and nanocurcumin