Description

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

Computational Toxicology: Risk Assessment for Chemicals

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£147.95

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Hardback by Sean Ekins

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Short Description:

A key resource for toxicologists across a broad spectrum of fields, this book offers a comprehensive analysis of molecular modelling... Read more

    Publisher: John Wiley & Sons Inc
    Publication Date: 11/04/2018
    ISBN13: 9781119282563, 978-1119282563
    ISBN10: 111928256X

    Number of Pages: 432

    Description

    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

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