Fast Identification of Possible Drug Treatment of Coronavirus Disease-19 (COVID-19) through Computational Drug Repurposing Study

Engineering & Materials Science

• Drug therapy 100%
• Free energy 75%
• Peptide Hydrolases 72%
• Viruses 55%
• Antibiotics 45%
• Ligands 42%
• Proteasome Endopeptidase Complex 30%
• Molecular mechanics 25%
• Crystal structure 20%
• Molecular dynamics 17%
• Molecules 15%
• Screening 14%
• Proteins 14%
• Computer simulation 8%

Chemical Compounds

• Drug 33%
• Carfilzomib 24%
• Free Energy of Binding 15%
• Valrubicin 13%
• Elbasvir 12%
• Lopinavir 10%
• Gibbs Free Energy 9%
• Proteasome Inhibitor 9%
• Antimicrobial Agent 8%
• Streptomycin 8%
• Surface Area 8%
• Tetracycline 7%
• Molecular Mechanic 6%
• Molecular Dynamics 4%
• Simulation 4%
• Crystal Structure 3%
• Protein 2%
• Molecule 2%

Social Sciences

• drug 43%
• energy 17%
• candidacy 14%
• Clinical Trials 6%
• mechanic 6%
• contagious disease 6%
• simulation 4%
• market 3%
• interaction 2%