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

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

Density Functional Theory (DFT) Investigation and Molecular Docking Simulation of 1, 2, 4-triazole Derivatives as Potent Inhibitors Against a Receptor (DNA Gyrase)

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

Molecular Docking , Electronica, Structural Characterization of Xanthanolides Derivative A: PM3 Model and ADMET.

Impact of magnesium, zinc, selenium, copper, and iodine food supplements on SARS-CoV, SARS-CoV-2 viruses and their adducts with human ACE2 enzyme: A Computational Based Investigation

Theoretical Calculations and Molecular Design of Novel Quinoline Derivatives as Antibacterial Drugs

Discovery and Synthesis of Novel Bio-Isostere of Purine Analogues Inhibiting SARS-CoV-2

Molecular Docking and DFT Study of Synthesized Oxazine Derivatives

3D- QSAR, ADMET, and Molecular Docking Studies for Designing New 1,3,5-Triazine Derivatives as Anticancer Agents