By Brad Reisfeld, Arthur N. Mayeno
Rapid advances in desktop technological know-how, biology, chemistry, and different disciplines are allowing robust new computational instruments and versions for toxicology and pharmacology. those computational instruments carry large promise for advancing technological know-how, from streamlining drug efficacy and protection checking out, to expanding the potency and effectiveness of hazard evaluate for environmental chemical compounds. Computational Toxicology offers biomedical and quantitative scientists with crucial historical past, context, examples, priceless counsel, and an outline of present advancements within the box. Divided into 4 sections, Volume I covers a big selection of methodologies and subject matters. starting with an creation to the sphere of computational toxicology and its present and capability functions, the quantity maintains with ’best practices’ in mathematical and computational modeling, by way of chemoinformatics and using computational innovations and databases to foretell chemical homes and toxicity, to boot as an assessment of molecular dynamics. the ultimate part is a compilation of the major parts and major techniques utilized in pharmacokinetic and pharmacodynamic modeling, together with the modeling of absorption, compartment and non-compartmental modeling, physiologically dependent pharmacokinetic modeling, interspecies extrapolation, and inhabitants results. Written within the profitable Methods in Molecular Biology™ sequence structure the place attainable, chapters comprise introductions to their respective subject matters, lists of the fabrics and software program instruments used, tools, and notes on troubleshooting.
Authoritative and simply available, Computational Toxicology will enable influenced readers to take part during this intriguing box and adopt a range of sensible difficulties of interest.
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