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. .