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Librería: GreatBookPrices, Columbia, MD, Estados Unidos de America
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Librería: GreatBookPricesUK, Woodford Green, Reino Unido
EUR 142,93
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Librería: GreatBookPricesUK, Woodford Green, Reino Unido
EUR 143,70
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EUR 143,71
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Añadir al carritoHardback. Condición: New. New copy - Usually dispatched within 4 working days.
Librería: Books Puddle, New York, NY, Estados Unidos de America
EUR 166,19
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Librería: Biblios, Frankfurt am main, HESSE, Alemania
EUR 170,25
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Librería: moluna, Greven, Alemania
EUR 141,46
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Añadir al carritoCondición: New. Prof. Sushil K. Kashaw is a Professor and Raman Postdoctoral Fellow in the Department of Pharmaceutical Sciences at Dr. H.S. Gour University (A Central University) in Sagar, M.P. He has previously served as an academic and executive council member.
Idioma: Inglés
Publicado por Taylor & Francis Ltd Feb 2026, 2026
ISBN 10: 1032733012 ISBN 13: 9781032733012
Librería: AHA-BUCH GmbH, Einbeck, Alemania
EUR 174,64
Cantidad disponible: 2 disponibles
Añadir al carritoBuch. Condición: Neu. Neuware - This book comprehensively examines the applications of bioinformatics, computational chemistry, and artificial intelligence (AI) in the field of drug discovery and innovation. It provides foundational insights into bioinformatics and its applications, from cutting¿edge advancements in computational molecular phylogeny, structural bioinformatics, and metabolic computing to biological databases and data mining. In addition, this book covers critical aspects of data storage, retrieval, database structure, and annotation, providing a robust foundation for understanding the complexities in biological data management. It discusses computational protein modeling, molecular docking, pharmacophore modeling, quantitative structure-activity relationships, and innovative approaches for drug target identification. The chapters explore protein-ligand interactions, molecular dynamics simulations, density function theory, and the strategic endeavor of drug repurposing. Toward the end, this book discusses quality by design (QbD) in drug formulation, the transformative influence of AI and machine learning (ML) on drug discovery, computational tools for estimating pharmacokinetic parameters, and the conceptual underpinnings of computational genomics. This book will be useful for students, professionals, and researchers in the fields of pharmaceutical sciences, life sciences, pharmaceuticals, biotechnology, and computational biology.