9798903424665 - computer aided drug design: principles, methods and applications von dr.lakshmi deepthi; dr. sridhar siddiraju; sajida afreen (3 Ergebnisse)
- Hardcover
Anbieter: PBShop.store US, Wood Dale, IL, USAPBShop.store US
Verkäufer/-in kontaktierenVerkäufer/-in mit 5 SternenZustand: Neu
EUR 46,35
Versand gratisVersand innerhalb von USAAnzahl: Mehr als 20 verfügbar
HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.
- Hardcover
Anbieter: PBShop.store UK, Fairford, GLOS, Vereinigtes KönigreichPBShop.store UK
Verkäufer/-in kontaktierenVerkäufer/-in mit 5 SternenZustand: Neu
EUR 42,58
EUR 5,86 VersandVersand von Vereinigtes Königreich nach USAAnzahl: Mehr als 20 verfügbar
HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.
- Hardcover
Anbieter: AHA-BUCH GmbH, Einbeck, DeutschlandAHA-BUCH GmbH
Verkäufer/-in kontaktierenVerkäufer/-in mit 5 SternenZustand: Neu
EUR 64,00
EUR 63,28 VersandVersand von Deutschland nach USAAnzahl: 2 verfügbar
Buch. Zustand: Neu. Neuware - COMPUTER AIDED DRUG DESIGN: Principles, Methods and ApplicationsModern drug discovery is driven by precision, prediction, and computational intelligence. Computer Aided Drug Design (CADD) has become an indispensable tool in pharmaceutical research, enabling scientists to model molecular interactions…, predict biological activity, and reduce costly experimental failures.This book provides a clear, structured, and application-focused understanding of CADD for B.Pharm, M.Pharm, MSc Chemistry students, research scholars, and pharmaceutical professionals. Complex topics such as QSAR, molecular docking, virtual screening, pharmacophore modeling, molecular mechanics, quantum chemistry, and ADME prediction are explained in a logical, step-by-step manner without compromising scientific depth.A defining strength of this text is the inclusion of more than 70 carefully designed full illustrations. These visuals transform abstract computational concepts into understandable frameworks, helping students visualize molecular interactions, energy landscapes, screening workflows, and structure-activity relationships with clarity.Each chapter is written in a crystal-clear, examination-oriented style, bridging theoretical principles with practical drug discovery applications. The book not only explains how computational tools work but also why they are essential in modern pharmaceutical development.
