Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment

Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment

Kunal Roy y otros
    • USD 99.99
    • USD 99.99

Descripción editorial

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. Includes numerous practical examples related to QSAR methods and applications Follows the Organization for Economic Co-operation and Development principles for QSAR model development Discusses related techniques such as structure-based design and the combination of structure- and ligand-based design tools

GÉNERO
Técnicos y profesionales
PUBLICADO
2015
3 de marzo
IDIOMA
EN
Inglés
EXTENSIÓN
484
Páginas
EDITORIAL
Elsevier Science
VENTAS
Elsevier Ltd.
TAMAÑO
32
MB

Más libros de Kunal Roy, Supratik Kar & Rudra Narayan Das

q-RASAR q-RASAR
2024
Computational Modeling of Drugs Against Alzheimer’s Disease Computational Modeling of Drugs Against Alzheimer’s Disease
2023
Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development (Enhanced Edition) Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development (Enhanced Edition)
2023
Chemometrics and Cheminformatics in Aquatic Toxicology Chemometrics and Cheminformatics in Aquatic Toxicology
2021
In Silico Drug Design In Silico Drug Design
2019
Advances in QSAR Modeling Advances in QSAR Modeling
2017