Evaluation of potential bacterial protease inhibitor properties of selected hydroxyquinoline derivatives: an in silico docking and molecular dynamics simulation approach

Biochemistry, Genetics and Molecular Biology

• Computer Model 100%
• Molecular Dynamics 100%
• Electric Potential 100%
• Protease Inhibitor 100%
• Protein 66%
• Active Site 33%
• Experimental Study 33%
• Bacterial Protein 33%
• Bacterium 33%
• Clinical Trial 33%
• Clinical Study 33%
• Antibacterial Activity 33%
• Threat 33%
• Methicillin Resistant Staphylococcus Aureus 33%
• Amino Acids 33%
• Binding Energy 33%
• Health 33%
• Binding Affinity 33%
• Antibiotic Resistance 33%