Structure-based approach for in-silico drug designing

Keyphrases

• Computer-aided Drug Design 100%
• Structure-based Approaches 100%
• Model Simulation 50%
• Activity-dependent 50%
• Biological Activity 50%
• Binding Site 50%
• Biomolecules 50%
• Design Approach 50%
• 3D Structure 50%
• Biological Effects 50%
• Novel Ligands 50%
• Chemical Species 50%
• Targets of Interest 50%
• Visualization Techniques 50%
• Rapid Selection 50%
• Protein Binding Site 50%
• Specific Ligands 50%
• Simulation Techniques 50%
• Drug Designing 50%
• Compound Library 50%
• Structure-based Drug Design 50%

Pharmacology, Toxicology and Pharmaceutical Science

• Binding Site 100%
• Computer-Aided Drug Design 100%
• Biological Activity 50%
• Protein Binding 50%
• Drug Development 50%
• Chemical Compound 50%