Computational Biology in Drug Discovery and Repurposing

PART 1: SCIENTIFIC APPROACHES TO DATA RETRIEVAL AND THE ROLE OF AI 1. Machine Learning for Drug Designing 2. Intervention of Artificial Intelligence in Disease Diagnosis PART 2: COMPUTATIONAL APPROACHES AND BIOINFORMATICS INFORMATION AND APPLICATIONS 3. Bioinformatics for Determining the Active Site of the Target Protein 4. Molecular Docking: A Pertinent Computational Tool in Modern Drug Designing and Discovery 5. Bioinformatics Tools to Study Homology Modeling 6. Target-Based Drug Designing 7. Immunoinformatics in Drug Designing 8. Chemoinformatics in Drug Designing PART 3: DRUG REPURPOSING 9. Drug Repurposing as an Emerging Field in Drug Designing 10. Databases in Drug Design 11. Computational Approach for Drug Repurposing PART 4: RESEARCH APPLICATIONS OF COMPUTER-AIDED DRUG DESIGNING (CADD) AND DRUG REPURPOSING 12. De Novo Drug Design Using Computational Tools: Inhibition of CoaBC for Tuberculosis Treatment as a Case Study 13. Role of Artificial Intelligence in Retrosynthesis Analysis of Natural Products for Drug Design 14. Drug Repurposing in the Quest for Newer Therapeutic Options against Cancer 15. Computational Approaches to Discover Novel Phytochemical Inhibitors Against Novel Coronavirus (SARS-CoV-2) 16. Insights into Computational Repurposing of Drugs for Alzheimer's Disease 17. Drug Design and Discovery 18. Sodium-Proton Transporter Proteins: Clinical Significance as a Potential Drug Target 19. Nanoinformatics and Its Role in Drug Designing and Discovery 20. In silico Homology Modeling to Identify the Anti-Inflammatory Proteins from Raphanus sativus and Brassica olerecea