Revolutionizing Drug Discovery: Cutting-Edge Computational Techniques

1. Innovative Computational Approaches in Drug Discovery and DesignHimansu Bhusan Samal2. Advanced Molecular Modeling of Proteins: Methods, Breakthroughs, and Future ProspectsGatadi Srikanth3. Predictive Cavity and Binding Site Identification: Techniques and ApplicationsShilpa Chandel4. ADMET Tools in the Digital Era: Applications and LimitationsSonali S. Shinde, Prabhanjan Giram, Pravin S. Wakte and Sachin S. Bhusari5. Essential Database Resources for Modern Drug DiscoveryDr. Kuldeep Vinchurkar Sr.6. Deep Learning for Drug Design and DevelopmentDr. Sushanta Kumar Das, Saumendu Deb Roy, Rahul Mishra, Amit Samanta and Dibyendu Shil7. Molecular Docking and Structure-Based Drug Design: From Theory to PracticeManasvi Saini8. Molecular Dynamics Simulations: Insights into Protein and Protein-Ligand InteractionsGeeta Deswal9. Targeting Disease: Computational Approaches for Drug Target IdentificationPuneet Gupta10. High-throughput computational Screening for Lead Discovery and DevelopmentS. Neelufar Shama11. Harnessing Machine Learning for Rational Drug DesignKalpana Pravin Rahate12. Identifying Novel Drug Targets with Computational PrecisionRiya Dave13. Computational Exploration of Viral Cell Membrane Structures for Identifying Novel Therapeutic TargetHridoy R. Bairagya14. The Translational Impact of Bioinformatics on Traditional Wet Lab TechniquesReshmi Ramakrishnan15. Pharmacophore Modeling in Drug DesignYasmin Hamid Momin16. Emerging Horizons of AI in Pharmaceutical ResearchSomnath Das17. Integrative Computational Approaches in Pharmaceuticals: Driving Innovation in Discovery and DeliveryNikhil Rajnani18. Innovations in vaccine design: computational tools and techniquesSyed Tasleem Raza19. Real-world applications of Molecular Docking in Drug DiscoverySomenath Dutta20. Challenges and Limitations of Computer-Aided Drug DesignSouvik Sur21. Future Prospects of AI in Drug DiscoveryMithun Bhowmick, Sabina Yasmin, Sourajyoti Goswami and Pratibha Bhowmick