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Da: Majestic Books, Hounslow, Regno Unito
EUR 12,61
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Aggiungi al carrelloCondizione: New. Print on Demand.
Da: AHA-BUCH GmbH, Einbeck, Germania
EUR 42,00
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Aggiungi al carrelloTaschenbuch. Condizione: Neu. Neuware - COMPUTER AIDED DRUG DESIGN: Principles, Methods and Applications.
Da: Biblios, Frankfurt am main, HESSE, Germania
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Da: AHA-BUCH GmbH, Einbeck, Germania
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Aggiungi al carrelloBuch. Condizione: Neu. Neuware - COMPUTER AIDED DRUG DESIGN: Principles, Methods and Applications.
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.
Da: PBShop.store US, Wood Dale, IL, U.S.A.
EUR 33,57
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Aggiungi al carrelloPAP. Condizione: New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.
Da: PBShop.store UK, Fairford, GLOS, Regno Unito
EUR 30,95
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Aggiungi al carrelloPAP. 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.
Da: Grand Eagle Retail, Bensenville, IL, U.S.A.
Hardcover. Condizione: new. Hardcover. 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.
Da: PBShop.store US, Wood Dale, IL, U.S.A.
EUR 46,26
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Aggiungi al carrelloHRD. Condizione: New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.
Da: PBShop.store UK, Fairford, GLOS, Regno Unito
EUR 41,83
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Aggiungi al carrelloHRD. 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.
Da: CitiRetail, Stevenage, Regno Unito
EUR 35,12
Quantità: 1 disponibili
Aggiungi al carrelloPaperback. 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.
Da: AussieBookSeller, Truganina, VIC, Australia
EUR 50,06
Quantità: 1 disponibili
Aggiungi al carrelloPaperback. 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.
Da: CitiRetail, Stevenage, Regno Unito
EUR 46,44
Quantità: 1 disponibili
Aggiungi al carrelloHardcover. Condizione: new. Hardcover. 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.
Da: AussieBookSeller, Truganina, VIC, Australia
EUR 69,74
Quantità: 1 disponibili
Aggiungi al carrelloHardcover. Condizione: new. Hardcover. 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.