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Computational Toxicology: Methods and Applications for Risk Assessment is an essential reference on the translation of computational toxicology data into information that… Read more
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Computational Toxicology: Methods and Applications for Risk Assessment is an essential reference on the translation of computational toxicology data into information that can be used for more informed risk assessment decision-making. This book is authored by leading international investigators who have real-world experience in relating computational toxicology methods to risk assessment. Key topics of interest include QSAR modeling, chemical mixtures, applications to metabolomic and metabonomic data sets, toxicogenomic analyses, applications to REACH informational strategies and much more. The examples provided in this book are based on cutting-edge technologies and set out to stimulate the further development of this promising field to offer rapid, better and more cost-effective answers to major public health concerns.
Toxicologists, pharmacologists, pharmaceutical scientists and biochemists in academic, regulatory and industry (pharmaceutical, chemical, environmental and biotechnology) settings.
Foreword
References
List of Contributors
Chapter 1. Introduction
Chapter 2. Quantitative Structure-Activity Relationship (QSAR) Models, Physiologically Based Pharmacokinetic (PBPK) Models, Biologically Based Dose Response (BBDR) and Toxicity Pathways: Computational Tools for Public Health
Introduction
Application of Structure-Activity Relationship (SAR) and Quantitative Structure-Activity Relationship (QSAR)
Physiologically Based Pharmacokinetic (PBPK) Modeling Case Studies
VOC Models
Metals Models
References
Chapter 3. Multiple Chemical Exposures and Risk Assessment
Historical Perspective
Regulatory Perspective
Mixtures versus Components
Additivity Approaches
Future Directions
References
Chapter 4. Modeling of Sensitive Subpopulations and Interindividual Variability in Pharmacokinetics for Health Risk Assessments
Introduction
Physiological Differences and PBPK Modeling of Sensitive Human Subpopulations
Animal PBPK Models for Evaluating Sensitive Subpopulations
Concluding Remarks
Disclaimer
References
Chapter 5. Integrated Systems Biology Approaches to Predicting Drug-Induced Liver Toxicity: A Dynamic Systems Model of Rat Liver Homeostasis Combined with In Vitro Measurements to Predict In Vivo Toxicity
Introduction
General Principles
Model Building
Energy Homeostasis
Glutathione Homeostasis
Fatty Acid Metabolism
Bile Salt Metabolism and Transport
Solving the Equation-Set
Model Validation and Predictions
Conclusions
References
Chapter 6. Computational Translation and Integration of Test Data to Meet Risk Assessment Goals
Introduction
Computational Analysis and Translational Research
Toxicology-Based (Q)SARs
Read-Across
Data Mining for Computational Translation and Integration of Test Data
High-Throughput Screening for Signal Detection in Risk Assessment
Integrating Computational Tools with Test Data for Risk Assessment
Disclaimer
References
Chapter 7. Computational Translation of Nonmammalian Species Data to Mammalian Species to Meet REACH and Next Generation Risk Assessment Needs
A Changing Regulatory Environment
Nonmammalian Species Can Help to Reduce, Refine, and Replace Mammalian Animal Testing
Pathway-Based Hazard and Risk Assessment
Translating Effects on Nonmammalian Species to Mammalian Species
Translating Molecular Initiating Events: Gene/Protein Annotation and Mammalian Ortholog Identification
Annotation of Large Gene Sets
Pathway-Level Comparison/Translation
Pathway-Based Extrapolation to Mammals in Determining Chemical Mode of Action
Pathway-Based Dose-Response Relationships
Network Inference and Mapping
Cross-Species Analysis Using Networks
Translating Effects through Computational Modeling at the Systems Level
Future Efforts in Use of High-Throughput Screening and “Omics” Technology and Computational Tools in Translation of Nonmammalian Species to Mammalian Species to Meet REACH and Next Generation Risk Assessment Needs
References
Chapter 8. Interpretation of Human Biological Monitoring Data Using a Newly Developed Generic Physiological-Based Toxicokinetic Model: Examples of Simulations with Carbofuran and Methyl Ethyl Ketone
Introduction
The Generic PBTK Model IndusChemFate
Examples
Discussion
Supplementary Information
References
Chapter 9. Uses of Publicly Available Data in Risk Assessment
Introduction
Publicly Available Data Sets with Uses in Risk Assessment
Comparison of the NHANES IV and ToxCast™ Data Sets
Methods for Compiling Data from Multiple Sources for Risk Assessment
Designing Publicly Available Toxicological Data Sets
Analogies to the Human Genome Project in Computational Toxicology
Chemical Domain and Limitations to Data Analysis of Traditional and Computational Toxicology Data
Data Semantics and Limitations to Relating HTS Data to In Vivo Effects
Conclusions
References
Chapter 10. Computational Toxicology Experience and Applications for Risk Assessment in the Pharmaceutical Industry
Background
Two Main Considerations
Summary
References
Chapter 11. Omics Biomarkers in Risk Assessment: A Bioinformatics Perspective
Abbreviations and Glossaries
Introduction
Biomarkers
Bioinformatics Approaches: Challenges and Solutions in Omics Biomarker Discovery
Decision Forest for Omics Biomarkers
Conclusion
Disclaimer
References
Chapter 12. Translation of Computational Model Results for Risk Decisions
Origins and Nature of the Computational Toxicology Applications in Risk Assessment
Drivers for the Application of Computational Toxicology to Risk Assessment
Translational Research
Computational Toxicology Applications in Risk- and Hazard-Based Screening
Current Status of Computational Toxicology in Quantitative Risk Assessment
Summary
References
Chapter 13. Future Directions for Computational Toxicology for Risk Assessment
Needed Essential Elements
Specific Elements in Computational Toxicology Needed for the Field to Move Forward
Index
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