Topics in this book include computational methods for predicting medicinal properties, optimizing extraction, isolating plant secondary metabolites and building dereplicated phytochemical libraries. The role of high-throughput screening, spectral data for structural prediction, plant metabolomics and biosynthesis are all reviewed, before the application of computational aids for assessing bioactivities and virtual screening are discussed. Illustrated with detailed figures and supported by practical examples, this book is an indispensable guide for all those involved with the identification, extraction and application of active agents from natural products.
- Includes step-by-step protocols for various computational and mathematical approaches applied to phytochemical research
- Features clearly illustrated chapters contributed by highly reputed researchers
- Covers all key areas in phytochemical research, including virtual screening and metabolomics
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