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Table of Contents
- Cover Image
- Title Page
- Copyright Page
- Book Series
- Editorial Advisory Board and List of Reviewers
- Table of Contents
- Detailed Table of Contents
- Foreword
- Preface
- Acknowledgment
- Chapter 1: An Introduction to the Basic Concepts in QSAR-Aided Drug Design
- Chapter 2: The “ETA” Indices in QSAR/QSPR/QSTR Research
- Chapter 3: Evolution of Multivariate Image Analysis in QSAR
- Chapter 4: Quantitative Structure-Activity/Property/Toxicity Relationships through Conceptual Density Functional Theory-Based Reactivity Descriptors
- Chapter 5: Importance of Applicability Domain of QSAR Models
- Chapter 6: QSAR of Antioxidants
- Chapter 7: QSAR Studies on Bacterial Efflux Pump Inhibitors
- Chapter 8: Integrated in Silico Methods for the Design and Optimization of Novel Drug Candidates
- Chapter 9: Computational Approaches for the Discovery of Novel Hepatitis C Virus NS3/4A and NS5B Inhibitors
- Chapter 10: QSAR Models towards Cholinesterase Inhibitors for the Treatment of Alzheimer's Disease
- Chapter 11: Ligand- and Structure-Based Drug Design of Non-Steroidal Aromatase Inhibitors (NSAIs) in Breast Cancer
- Chapter 12: Computational Techniques Application in Environmental Exposure Assessment
- Chapter 13: QSAR-Based Studies of Nanomaterials in the Environment
- Chapter 14: Quantitative Nanostructure-Activity Relationship Models for the Risk Assessment of NanoMaterials
- Chapter 15: QSPR/QSAR Analyses by Means of the CORAL Software
- Compilation of References
- About the Contributors
- Index
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