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020 _a9781119282594
_qelectronic
024 7 _a10.1002/9781119282594
_2doi
040 _aTR-AnTOB
_beng
_erda
_cTR-AnTOB
041 0 _aeng
060 _aQV 602
_bC738 2018
096 _aQV 602
_bC738 2018EBK
245 0 0 _aComputational toxicology :
_brisk assessment for chemicals /
_h[electronic resource]
_cedited by Ekins.
250 _a1
264 1 _aHoboken, NJ :
_bWiley,
_c2018.
300 _a1 online resource (xxiii, 408 pages)
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
347 _atext file
_2rdaft
347 _bPDF
520 _aA 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
650 4 _aToxicology
_93960
650 4 _aComputational Chemistry & Molecular Modeling
650 4 _aBioinformatics & Computational Biology
655 7 _aElectronic books
_2local
_92032
700 1 _aEkins
_eeditor
776 0 8 _iPrinted edition:
_z9781119282563
856 4 0 _uhttps://doi.org/10.1002/9781119282594
_aWiley Online Library
856 4 0 _uhttps://onlinelibrary.wiley.com/action/showBook?doi=10.1002%2F9781119282594
_aWiley Online Library
856 4 2 _3Cover Image
_uhttps://onlinelibrary.wiley.com/cms/asset/14e9e20d-7a0b-4de3-90d4-d45be328ebf7/9781119282594.cover.gif
_aWiley Online Library
942 _2NLM
_cEBK
999 _c200467357
_d85569