Target identification and validation for diabetic nephropathy using molecular docking studies

Keyphrases

• Binding Affinity 40%
• Binding Energy 80%
• Chronic Diabetic Complications 20%
• Compound Analysis 20%
• Compound-specific 20%
• Diabetes Mellitus Complications 20%
• Diabetic Nephropathy 100%
• Docking Technique 20%
• Drug Designing 20%
• Effective Treatment 20%
• Functional Groups 20%
• Hyperchem 20%
• Inflammatory Mediators 20%
• Lead Molecules 20%
• Ligand Optimization 20%
• Lisinopril 40%
• Low-grade Inflammation 20%
• Medical Sciences 20%
• Molecular Docking Studies 100%
• Molecular Modeling Methods 20%
• Protein-ligand 20%
• Solvation Parameters 20%
• Target Identification 100%
• Target Validation 100%

Pharmacology, Toxicology and Pharmaceutical Science

• Diabetes Mellitus 20%
• Diabetic Nephropathy 100%
• Disease 20%
• Functional Groups 20%
• Inflammation 20%
• Lead Compound 20%
• Lisinopril 40%
• Protein Ligand 20%
• Target Identification 100%