Sprache: Englisch
Verlag: Springer, Palgrave Macmillan, 2025
ISBN 10: 3032073650 ISBN 13: 9783032073655
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This book offers a comprehensive overview of cutting-edge computational strategies in drug discovery, with a focus on in silico approaches that accelerate the identification and optimization of therapeutic candidates. Readers will find detailed insights into molecular docking, molecular dynamics simulations, and structure-based drug design, alongside predictive models for toxicity, pharmacokinetics (ADMET), and enzyme inhibition. By combining theoretical foundations with practical applications, the volume highlights how artificial intelligence and computational chemistry are reshaping modern pharmaceutical research and enabling the development of safer, more effective drugs.
Anbieter: Revaluation Books, Exeter, Vereinigtes Königreich
EUR 295,09
Anzahl: 1 verfügbar
In den WarenkorbHardcover. Zustand: Brand New. 174 pages. 9.25x6.10x9.25 inches. In Stock.