Computational Intelligence in Drug Development

Carlton A. Taft (u. a.)

ISBN 10: 3032073650 / ISBN 13: 9783032073655

Published by Springer, 2025

About this Item

Computational Intelligence in Drug Development | Carlton A. Taft (u. a.) | Buch | vi | Englisch | 2025 | Springer | EAN 9783032073655 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu Print on Demand.

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Bibliographic Details

• Title: Computational Intelligence in Drug Development
• Publisher: Springer
• Publication Date: 2025
• Language: English
• ISBN 10: 3032073650
• ISBN 13: 9783032073655
• Binding: Buch
• Condition: Neu
• Dimensions: 241W x 160H x 16D millimeters 241 millimeters width by 160 millimeters height by 16 millimeters depth
• Weight: 434 grams
• Seller catalogs:
  • Bücher

About this title

Synopsis

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.

About the Author

Professor Dr. Carlton A. Taft earned the Master of Science (Physics) at the University of Illinois (USA) in 1969; the Phd in Physics at the Centro Brasileiro de Pesquisas Físicas (CBPF) in 1975 and did post-doctoral work as a periodic senior visitor to the Chemistry Department, University of California, Berkeley; Lawrence Berkeley Laboratory (USA) in 1988-1993. He was hired at CBPF in 1976 and worked his way up to Full Professor. He works in multidisciplinary areas with focus on theoretical-computational simulation, physical/chemical/biological/engineering applications in Molecular and Material Sciences. 

Doctor Sergio R. de Lazaro (was born October 1977, in São Paulo, Brazil) received his undergraduate degree in Chemistry 1999 and his Ph.D. in Chemistry in 2006 from the Federal University of São Carlos (UFSCar) in Sao Paulo, Brazil. Since 2007 is an adjunct professor of chemistry and materials science at the State University of Ponta Grossa (UFPG). His research interests are in the field of computational chemistry, quantum chemistry, surface, morphology, magnetic oxides, ferroelectric, dielectric, superconductors, density functional theory (DFT) and applications of novel advanced materials from a combination of experimental and theoretical approaches.