Kunal Roy,
Kunal, PhD, FRSC (Professor, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, India) Roy,
Supratik Kar,
Supratik (MPharm, Researcher, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, India) Kar,
Rudra Narayan Das,
Rudra Narayan (MPharm, Researcher, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, India) Das
e.a.
Elsevier Science
e druk, 2015
9780128015056
Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment
Specificaties
Paperback, blz.
|
Engels
Elsevier Science |
2015
ISBN13: 9780128015056
Rubricering
Levertijd ongeveer 9 werkdagen
Gratis verzonden
Samenvatting
Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment describes the historical evolution of quantitative structure-activity relationship (QSAR) approaches and their fundamental principles. This book includes clear, introductory coverage of the statistical methods applied in QSAR and new QSAR techniques, such as HQSAR and G-QSAR. Containing real-world examples that illustrate important methodologies, this book identifies QSAR as a valuable tool for many different applications, including drug discovery, predictive toxicology and risk assessment. Written in a straightforward and engaging manner, this is the ideal resource for all those looking for general and practical knowledge of QSAR methods.
Specificaties
Inhoudsopgave
Chapter 1: Background of QSAR and Historical developmentsChapter 2: Chemical information and DescriptorsChapter 3: Classical QSARChapter 4: Topological QSARChapter 5: Computational chemistryChapter 6: Selected Statistical methods in QSARChapter 7: Validation of QSAR modelsChapter 8: Introduction to 3D-QSARChapter 9: Newer QSAR techniquesChapter 10: Other related techniquesChapter 11: Future avenues