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Computational Toxicology - Volume I (Hardcover, 2013 ed.)
Loot Price: R5,885
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Computational Toxicology - Volume I (Hardcover, 2013 ed.)
Series: Methods in Molecular Biology, 929
Expected to ship within 10 - 15 working days
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Rapid advances in computer science, biology, chemistry, and other
disciplines are enabling powerful new computational tools and
models for toxicology and pharmacology. These computational tools
hold tremendous promise for advancing science, from streamlining
drug efficacy and safety testing, to increasing the efficiency and
effectiveness of risk assessment for environmental chemicals.
Computational Toxicology provides biomedical and quantitative
scientists with essential background, context, examples, useful
tips, and an overview of current developments in the field. Divided
into four sections, Volume I covers a wide array of methodologies
and topics. Opening with an introduction to the field of
computational toxicology and its current and potential
applications, the volume continues with 'best practices' in
mathematical and computational modeling, followed by
chemoinformatics and the use of computational techniques and
databases to predict chemical properties and toxicity, as well as
an overview of molecular dynamics. The final section is a
compilation of the key elements and main approaches used in
pharmacokinetic and pharmacodynamic modeling, including the
modeling of absorption, compartment and non-compartmental modeling,
physiologically based pharmacokinetic modeling, interspecies
extrapolation, and population effects. Written in the successful
Methods in Molecular Biology (TM) series format where possible,
chapters include introductions to their respective topics, lists of
the materials and software tools used, methods, and notes on
troubleshooting. Authoritative and easily accessible, Computational
Toxicology will allow motivated readers to participate in this
exciting field and undertake a diversity of realistic problems of
interest.
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