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Vol. 2 of Chemoinformatics of Natural Products introduces the
reader to the currently available tools for toxicity prediction,
drug property prediction, an enumeration of compounds, scaffolds
and functional groups in nature, computational methods for lead
identification, metabolite biosynthesis, etc. Selected case studies
and hands-on tutorial exercises have been included.
Vol. 1 of Chemoinformatics of Natural Products presents an overview
of natural products chemistry, discussing the chemical space of
naturally occurring compounds, followed by an overview of
computational methods.
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