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As a result of new statistical and mathematical approaches, improved visualization tools, and recognition by international regulatory groups, quantitative structure-activity relationships (QSARs) now play important roles in pharmacology for the design of new drugs as well as in toxicology and ecotoxicology for hazard identification and risk assessment.
Quantitative Drug Design
Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens
Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment
Advances in QSAR Modeling
Ecotoxicological QSARs
Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
Computational Toxicology
QSAR in Safety Evaluation and Risk Assessment
Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development
Computational Toxicology
Mathematical Descriptors of Molecules and Biomolecules
Fundamental QSARs for Metal Ions