Quantitative structure-activity relationships (QSARs) represent predictive models derived from the application of statistical tools correlating biological activity or other properties of chemicals with descriptors representative of molecular structure and/or property.
Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment discusses recent advancements in the field of QSARs with special reference to their application in drug development, predictive toxicology, and chemical risk analysis. Focusing on emerging research in the field, this book is an ideal reference source for industry professionals, students, and academicians in the fields of medicinal chemistry and toxicology.
Topics Covered
•CORAL for QSAR/QSPR Studies
•Environmental Exposure Assessment
•Lead Optimization of Potential Drug Candidates
•Novel Descriptors in QSAR
•QSAR for Antioxidants
•Toxicity of Nanomaterials
Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment discusses recent advancements in the field of QSARs with special reference to their application in drug development, predictive toxicology, and chemical risk analysis. Focusing on emerging research in the field, this book is an ideal reference source for industry professionals, students, and academicians in the fields of medicinal chemistry and toxicology.
Topics Covered
•CORAL for QSAR/QSPR Studies
•Environmental Exposure Assessment
•Lead Optimization of Potential Drug Candidates
•Novel Descriptors in QSAR
•QSAR for Antioxidants
•Toxicity of Nanomaterials