Publisher description for Predicting chemical toxicity and fate / [edited by] Mark T.D. Cronin and David J. Livingstone.


Bibliographic record and links to related information available from the Library of Congress catalog


Information from electronic data provided by the publisher. May be incomplete or contain other coding.


Counter

Quantitative Structure-Activity Relationships (QSARs) are increasingly used to predict the toxicity and fate of chemicals both to man and in the environment. While these methods are used in a variety of areas (academic, industrial, regulatory), there is little coherent information available on their use. Predicting Chemical Toxicity and Fate provides a comprehensive explanation of the state of the art prediction methods that are available. This unique, practical book illustrates the use of these techniques in real life scenarios. This book will demystify QSARs for those students unsure of them, and professionals in environmental toxicology and chemistry will find this a useful reference in their everyday working lives.




Library of Congress subject headings for this publication:
Molecular toxicology.
Toxicological chemistry.
QSAR (Biochemistry)