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Computational Intelligence in Drug Development

Name: Computational Intelligence in Drug Development
Brand: Springer
SKU: 50057469
Price: 239.88 EUR
Availability: InStock
Author: Carlton A. Taft
ISBN: 9783032073662

Carlton A. Taft

Sergio Ricardo de Lazaro

Jazyk

Angličtina

E-kniha Adobe ePub DRM

Nakladateľstvo Springer, november 2025

This book offers a comprehensive overview of cutting-edge computational strategies in drug discovery... Celý popis

Libristo kód: 50057469

580 b

239.88 €

Skladom Ihneď na stiahnutie

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.