Isbn: 9798903624713 - computer-aided drug design (8 risultati)

Condizione: New.

HRD. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

HRD. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

Hardcover. Condizione: new. Hardcover. Computer-aided drug design has transformed the way modern medicines are discovered. By integrating chemistry, biology and computational science, it enables researchers to understand molecular interactions, predict biological activity and design safer, more effective therapeutic agents. Computer Aided Drug Design presents these concepts in a clear, structured and student-friendly manner, making complex computational principles accessible to pharmacy learners.The book systematically covers the core foundations of the field, including quantitative structure-activity relationships (QSAR), molecular modeling, molecular mechanics and force fields, docking and scoring functions, pharmacophore modeling, virtual screening, drug-likeness and ADMET prediction, chemoinformatics databases, energy minimization, conformational analysis and the role of quantum mechanics in drug design.A distinctive strength of this text is its emphasis on high-quality scientific illustrations and carefully designed infographics that visually explain complex concepts. Each chapter follows an exam-oriented and concept-driven approach, enabling students to understand the subject deeply while also preparing effectively for university examinations.Designed for B.Pharm, M.Pharm, M.Sc and research students, this book serves as a reliable guide for mastering the principles and applications of computer-aided drug design in modern pharmaceutical research. This item is printed on demand. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.…

Hardcover. Condizione: new. Hardcover. Computer-aided drug design has transformed the way modern medicines are discovered. By integrating chemistry, biology and computational science, it enables researchers to understand molecular interactions, predict biological activity and design safer, more effective therapeutic agents. Computer Aided Drug Design presents these concepts in a clear, structured and student-friendly manner, making complex computational principles accessible to pharmacy learners.The book systematically covers the core foundations of the field, including quantitative structure-activity relationships (QSAR), molecular modeling, molecular mechanics and force fields, docking and scoring functions, pharmacophore modeling, virtual screening, drug-likeness and ADMET prediction, chemoinformatics databases, energy minimization, conformational analysis and the role of quantum mechanics in drug design.A distinctive strength of this text is its emphasis on high-quality scientific illustrations and carefully designed infographics that visually explain complex concepts. Each chapter follows an exam-oriented and concept-driven approach, enabling students to understand the subject deeply while also preparing effectively for university examinations.Designed for B.Pharm, M.Pharm, M.Sc and research students, this book serves as a reliable guide for mastering the principles and applications of computer-aided drug design in modern pharmaceutical research. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.…

Hardcover. Condizione: new. Hardcover. Computer-aided drug design has transformed the way modern medicines are discovered. By integrating chemistry, biology and computational science, it enables researchers to understand molecular interactions, predict biological activity and design safer, more effective therapeutic agents. Computer Aided Drug Design presents these concepts in a clear, structured and student-friendly manner, making complex computational principles accessible to pharmacy learners.The book systematically covers the core foundations of the field, including quantitative structure-activity relationships (QSAR), molecular modeling, molecular mechanics and force fields, docking and scoring functions, pharmacophore modeling, virtual screening, drug-likeness and ADMET prediction, chemoinformatics databases, energy minimization, conformational analysis and the role of quantum mechanics in drug design.A distinctive strength of this text is its emphasis on high-quality scientific illustrations and carefully designed infographics that visually explain complex concepts. Each chapter follows an exam-oriented and concept-driven approach, enabling students to understand the subject deeply while also preparing effectively for university examinations.Designed for B.Pharm, M.Pharm, M.Sc and research students, this book serves as a reliable guide for mastering the principles and applications of computer-aided drug design in modern pharmaceutical research. 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.…

Buch. Condizione: Neu. Computer-Aided Drug Design | Muni Sireesha (u. a.) | Buch | Englisch | 2026 | Notion Press | EAN 9798903624713 | Verantwortliche Person für die EU: Libri GmbH, Europaallee 1, 36244 Bad Hersfeld, gpsr[at]libri[dot]de | Anbieter: preigu Print on Demand.

Buch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Computer-aided drug design has transformed the way modern medicines are discovered. By integrating chemistry, biology and computational science, it enables researchers to understand molecular interactions, predict biological activity and design safer, more effective therapeutic agents. Computer Aided Drug Design presents these concepts in a clear, structured and student-friendly manner, making complex computational principles accessible to pharmacy learners.The book systematically covers the core foundations of the field, including quantitative structure-activity relationships (QSAR), molecular modeling, molecular mechanics and force fields, docking and scoring functions, pharmacophore modeling, virtual screening, drug-likeness and ADMET prediction, chemoinformatics databases, energy minimization, conformational analysis and the role of quantum mechanics in drug design.A distinctive strength of this text is its emphasis on high-quality scientific illustrations and carefully designed infographics that visually explain complex concepts. Each chapter follows an exam-oriented and concept-driven approach, enabling students to understand the subject deeply while also preparing effectively for university examinations.Designed for B.Pharm, M.Pharm , M.Sc and research students, this book serves as a reliable guide for mastering the principles and applications of computer-aided drug design in modern pharmaceutical research.…