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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