TY  - BOOK
AU  - Ekins
TI  - Computational toxicology: risk assessment for chemicals 
SN  - 9781119282594
PY  - 2018///
CY  - Hoboken, NJ
PB  - Wiley
KW  - Toxicology
KW  - Computational Chemistry & Molecular Modeling
KW  - Bioinformatics & Computational Biology
KW  - Electronic books
KW  - local
N2  - A key resource for toxicologists across a broad spectrum of fields, this book offers a comprehensive analysis of molecular modelling approaches and strategies applied to risk assessment for pharmaceutical and environmental chemicals. Provides a perspective of what is currently achievable with computational toxicology and a view to future developments Helps readers overcome questions of data sources, curation, treatment, and how to model / interpret critical endpoints that support 21st century hazard assessment Assembles cutting-edge concepts and leading authors into a unique and powerful single-source reference Includes in-depth looks at QSAR models, physicochemical drug properties, structure-based drug targeting, chemical mixture assessments, and environmental modeling Features coverage about consumer product safety assessment and chemical defense along with chapters on open source toxicology and big data
UR  - https://doi.org/10.1002/9781119282594
UR  - https://onlinelibrary.wiley.com/action/showBook?doi=10.1002%2F9781119282594
UR  - https://onlinelibrary.wiley.com/cms/asset/14e9e20d-7a0b-4de3-90d4-d45be328ebf7/9781119282594.cover.gif
ER  -