Computer-Aided Drug Design

1 Computational Approaches in Drug Discovery and Design.- 2 Molecular Modeling of Proteins: Methods, Recent Advances and Future Prospects.- 3 Cavity/Binding Site Prediction Approaches, and their Applications.- 4 Role of ADMET Tools in Current Scenario; Application and Limitations.- 5 Database Resources for Drug Discovery.- 6 Molecular Docking and Structure-Based Drug Design.- 7 Molecular Dynamics Simulation of Protein and Protein-Ligand Complexes.- 8 Computational Approaches for Drug Target Identification.- 9 Computational Screening Techniques for Lead Design and Development.- 10 Advances in Pharmacophore Modeling and its Role in Drug Designing.- 11 In Silico Designing of Vaccines: Methods, Tools and Their Limitations.- 12 Machine learning Approaches to Rational Drug Design.