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Phytochemistry, Computational Tools and Databases in Drug Discovery
presents the state-of-the-art in computational methods and
techniques for drug discovery studies from medicinal plants.
Various tools and databases for virtual screening and
characterization of plant bioactive compounds and their subsequent
predictions on biological targets for the discovery of new drugs
against specific diseases are presented, along with computational
tools for the prediction of the toxic effects of phytochemicals on
living systems. The book also provides in-depth insight on the
applications of these computational tools as well as the databases
that describe the interactions of phytochemicals with diseases
along with predictions for druggable bioactive compounds. Useful
for drug developers, medicinal chemists, toxicologists,
phytochemists, plant biochemists and analytical chemists, this book
clearly presents the various computational techniques, tools and
databases for phytochemical research.
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