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    1. Medicin
    2. Andra medicinska specialiteter
    3. Farmakologi

    Recent Advances in Molecular Docking

    Methods, Tools, and Applications

    AvKhalid Raza

    Häftad, Engelska, 2026

    2 034 kr

    Beställningsvara. Skickas inom 10-15 vardagar. Fri frakt över 249 kr.

    Beskrivning

    Recent Advances in Molecular Docking: Methods, Tools, and Applications offers an authoritative guide to modern molecular docking techniques, emphasizing the integration of artificial intelligence and machine learning. The volume covers foundational principles, computational workflows, and advanced scoring functions, providing researchers and practitioners with practical tools to improve drug-target interaction predictions. It highlights applications across pharmaceuticals, including cancer, neurological disorders, and infectious diseases, which are all supported by real-world case studies. Challenges in docking accuracy, reproducibility, validation, and ethical and regulatory considerations are also covered.

    Authored by international experts, it bridges theoretical knowledge with practical applications, making it an essential resource for computational biologists, pharmacologists, and drug developers aiming to leverage AI-driven docking in precision medicine.

    • Explores state-of-the-art molecular docking methods that integrate AI and machine learning
    • Provides practical guidance on docking workflows, scoring functions, and benchmarking tools
    • Covers applications in drug discovery, precision therapeutics, and multi-omics integration
    • Includes case studies on cancer, neurological diseases, and infectious diseases
    • Addresses ethical, legal, and regulatory perspectives in computational drug design

    Produktinformation

    • Utgivningsdatum:2026-06-29
    • Mått:191 x 235 x undefined mm
    • Vikt:450 g
    • Format:Häftad
    • Språk:Engelska
    • Antal sidor:570
    • Förlag:Elsevier Science
    • ISBN:9780443492532

    Utforska kategorier

    • Farmakologi inom Medicin

    Mer om författaren

    Dr. Khalid Raza is an Associate Professor at the Department of Computer Science, Jamia Millia Islamia, New Delhi, India, and an Adjunct Professor at UCSI University, Malaysia. He has over 14 years of teaching and research experience and previously served as an ICCR Chair Visiting Professor at Ain Shams University, Egypt. Dr. Raza has published more than 160 peer-reviewed papers and authored/edited over 15 books with Springer, Elsevier, and CRC Press. He serves as Academic Editor of PLoS ONE, BMC Artificial Intelligence, and Guest Editor of npj Precision Oncology, JoVE, and several other journals. Recipient of Clarivate’s (Web of Science) India Excellence Research Citation Award 2025, Dr. Raza is consistently featured in the World’s Top 2% Scientists list (2022–2025). His research focuses on AI, bioinformatics, and health informatics

    Innehållsförteckning

    • Section I: Fundamentals of Molecular Docking1. Fundamentals of Molecular Docking: Concepts, Terminology, Docking Types, and Scoring Functions2. Protein–Ligand Interaction and Binding Site Prediction3. Databases for Molecular Docking: PDB, ChEMBL, ZINC, PubChemSection II: Computational Methods and Workflows4. Molecular Docking Workflows and Pipelines5. Molecular Docking Tools and Their Benchmarking: A Practical Guide for Interdisciplinary Researchers6. Quantum Mechanics and Molecular Mechanics (QM/MM) in Docking7. Molecular Dynamics and Its Integration with Docking StudiesSection III: Advanced Techniques and Integrative Approaches8. Docking Against GPCRs, Ion Channels, and Membrane Proteins9. Ensemble and Multi-Target Docking Approaches for Polypharmacology in Drug Discovery10. Virtual Screening and High-Throughput Docking: Finding Inhibitors Against P-gp Transporter for Treating Hepatocellular Carcinoma (HCC)Section IV: Artificial Intelligence and Machine Learning in Docking11. AI-Driven Molecular Docking: Machine Learning Models, Deep Learning Scoring, and Advanced Docking Frameworks12. TAMARIND: A Unified Framework for Efficient and Accurate Ligand Docking via Deep Learning13. Unifying AI Systems and Elastic Clouds for Scalable CUDA-Based Molecular Docking Using Task Dependency TreesSection V: Applications in Drug Discovery and Therapeutics14. Advances in Structure-Based Drug Design: Principles and Case Studies in Therapeutic Development15. Docking in Cancer, Neurological Disorders, and Infectious Diseases16. Drug Repurposing Using Docking Approaches17. In Silico Study of Phytochemical, Synthetic, and Marine Compounds for Anti-Tubercular (Mycobacterium tuberculosis) Activity18. Structure-Based Drug Designing Using Plant-Derived Compounds: Case Studies19. Molecular Docking Meets Multi-Omics and Systems Biology: A New Era of Precision Therapeutics20. Leveraging Digital Twin Technology with Multi-Omics and Molecular Docking for Precision OncologySection VI: Validation, Platforms, and Future Perspectives21. Challenges in Docking Accuracy and Reproducibility22. Correlation of Computational Molecular Docking Predictions with Experimental Outcomes23. Cloud and HPC Platforms for Molecular Docking and Simulation24. Ethical, Legal, and Regulatory Perspectives in Computational Drug Design