COMPUTER AIDED DRUG DESIGN: Principles, Methods and Applications
Modern 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.
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Da: Grand Eagle Retail, Bensenville, IL, U.S.A.
Paperback. Condizione: new. Paperback. 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. This item is printed on demand. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Codice articolo 9798903424658
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Da: PBShop.store US, Wood Dale, IL, U.S.A.
PAP. Condizione: New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000. Codice articolo L0-9798903424658
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Da: PBShop.store UK, Fairford, GLOS, Regno Unito
PAP. Condizione: New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000. Codice articolo L0-9798903424658
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Da: CitiRetail, Stevenage, Regno Unito
Paperback. Condizione: new. Paperback. 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. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. Codice articolo 9798903424658
Quantità: 1 disponibili
Da: AussieBookSeller, Truganina, VIC, Australia
Paperback. Condizione: new. Paperback. 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. This item is printed on demand. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability. Codice articolo 9798903424658
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Da: AHA-BUCH GmbH, Einbeck, Germania
Taschenbuch. Condizione: Neu. Neuware - COMPUTER AIDED DRUG DESIGN: Principles, Methods and Applications. Codice articolo 9798903424658
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