Phytochemistry, Computational Tools, and Databases in Drug Discovery (Paperback)

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.

General

Imprint:	Elsevier - Health Sciences Division
Country of origin:	United States
Series:	Drug Discovery Update
Release date:	December 2022
First published:	2023
Editors:	Chukwuebuka Egbuna • Mithun Rudrapal • Habibu Tijjani
Dimensions:	229 x 152mm (L x W)
Format:	Paperback
Pages:	490
ISBN-13:	978-0-323-90593-0
Categories:	Books > Medicine > Other branches of medicine > Pharmacology > General Books > Science & Mathematics > Chemistry > Organic chemistry > General
LSN:	0-323-90593-5
Barcode:	9780323905930

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