Molecular Docking in Biomedical Engineering and Computational Chemistry

Lingua: inglese

Editore: Intechopen Apr 2026, 2026

0850147549 / 9780850147544

Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germaniabuchversandmimpf2000

Venditore con 5 stelle

Venditore AbeBooks dal 23 gennaio 2017

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Condizione: Nuovo

EUR 139,00

EUR 60,00 spedizione 
Spedito da Germania a U.S.A.

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Descrizione dell’articolo da parte del venditore

This item is printed on demand - Print on Demand Titel. Neuware -Molecular Docking in Biomedical Engineering and Computational Chemistry offers a comprehensive and contemporary exploration of one of the most powerful computational techniques driving modern biomedical research and drug discovery. As the demand for faster, cost-effective, and rational approaches to therapeutic development continues to grow, molecular docking has become an indispensable tool for understanding biomolecular interactions at the atomic level. This book presents a systematic journey from foundational principles to advanced applications of molecular docking. It begins by explaining the core concepts of molecular recognition, ligand-receptor interactions, binding energetics, and scoring functions in a clear and accessible manner. Readers are then introduced to widely used docking algorithms and software platforms, with detailed guidance on docking workflows, parameter selection, result analysis, and validation strategies. The text emphasizes both theoretical understanding and practical execution, making it suitable for classroom learning as well as independent research. Designed with an interdisciplinary approach, the book seamlessly integrates concepts from biomedical engineering, pharmaceutical sciences, structural biology, and computational chemistry. Real-world case studies illustrate the role of molecular docking in drug discovery, enzyme inhibition studies, protein-protein interaction analysis, and structure-based drug design. Special attention is given to emerging trends such as virtual screening, flexible docking, and the integration of molecular docking with molecular dynamics simulations and artificial intelligence-driven methodologies. The book is enriched with diagrams, examples, and references to current scientific literature, enabling readers to develop both conceptual clarity and practical competence. Each chapter is structured to progressively build knowledge, catering to readers with varying levels of expertise. 120 pp. Englisch.…

Codice articolo 9780850147544

Titolo
Molecular Docking in Biomedical Engineering and Computational Chemistry
Editore
Intechopen Apr 2026
Anno di pubblicazione
2026
Condizione
Neu
Rilegatura
Buch
Lingua
inglese
ISBN 10
0850147549
ISBN 13
9780850147544
Peso dell'articolo
463 grammi
Dimensioni
260x183x13 mm

buchversandmimpf2000

Emtmannsberg, BAYE, Germania

Venditore con 5 stelle

Venditore AbeBooks dal 23 gennaio 2017

Tariffe di spedizione da Germania a U.S.A.

ArticoloDa 60 a 60 giorni lavorativiDa 60 a 60 giorni lavorativi
Primo articoloEUR 60,00EUR 75,00
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