9780850147544 - molecular docking in biomedical engineering and computational chemistry (3 risultati)

- Rilegato
- Print on Demand
Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermaniaBuchWeltWeit Ludwig Meier e.K.
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 139,00
EUR 23,00 spedizioneSpedito da Germania a U.S.A.Quantità: 2 disponibili
Buch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware 120 pp. Englisch.

- Rilegato
- Print on Demand
Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germaniabuchversandmimpf2000
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 139,00
EUR 60,00 spedizioneSpedito da Germania a U.S.A.Quantità: 1 disponibili
Buch. Condizione: Neu. 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.…

- Rilegato
- Print on Demand
Da: AHA-BUCH GmbH, Einbeck, GermaniaAHA-BUCH GmbH
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 139,00
EUR 62,32 spedizioneSpedito da Germania a U.S.A.Quantità: 1 disponibili
Buch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - 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.…