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The first book in the newly created book series, Computer-Aided
Drug Discovery and Design, focuses on the computational aspects of
early drug discovery, drug target identification, and validation.
It revises current classical paradigms in target and
phenotypic-based drug design with still ingrained approximations
and concepts and discusses the research in the new network approach
concept that include kinetic selectivity and metabolic analysis.
Many often-overlooked approximations and concepts in drug discovery
are fully covered. Drug Target Selection and Validation includes
both introductory sections and research-based sections to be of use
to both students and research scientists in drug discovery, design,
kinetics and metabolic analysis. Pharmaceutical scientists,
pharmaceutics, drug developers, pharmacologists, biomedical
researchers in computer science, medicinal chemists, and precision
medicine developers benefit from the information provided. The book
concludes with a chapter on chemical and structural databases.
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Nadine Gordimer
Paperback
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R398
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Discovery Miles 3 300
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