Computational toxicology :  risk assessment for chemicals /  [electronic resource] 
edited by Ekins. 
 - 1 
 - 1 online resource (xxiii, 408 pages) 
<br/><br/> 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 
<br/><br/><label>ISBN: </label>9781119282594 
<br/><br/><label>Standard No.: </label>10.1002/9781119282594  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Toxicology<br/>Computational Chemistry & Molecular Modeling<br/>Bioinformatics & Computational Biology
<br/><br/><label>Index Terms--Genre/Form: </label><br/>Electronic books
<br/><br/><label>National Library of Medicine Call No.: </label>QV 602  / C738 2018