Computational toxicology risk assessment for chemicals

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 c...

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Detalles Bibliográficos
Otros Autores: Ekins, Sean, author (author), Ekins, Sean, editor (editor)
Formato: Libro electrónico
Idioma:Inglés
Publicado: Hoboken, New Jersey : Wiley 2018.
Edición:1st edition
Colección:Wiley series on technologies for the pharmaceutical industry
Materias:
Ver en Biblioteca Universitat Ramon Llull:https://discovery.url.edu/permalink/34CSUC_URL/1im36ta/alma991009631477906719
Descripción
Sumario: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
Descripción Física:1 online resource (425 pages) : illustrations (some color)
Bibliografía:Includes bibliographical references and index.
ISBN:9781119282570
9781119282594