Revolutionizing Drug Discovery: Phytochemistry, Computational Tools, and Databases

Authored by Chukwuebuka Egbuna, Mithun Rudrapal, and Habibu Tijjani, “Phytochemistry, Computational Tools and Databases in Drug Discovery” is a cutting-edge guide that delves into the latest computational methods and techniques for drug discovery studies from medicinal plants.

Unleashing the Power of Computational Tools and Databases

This comprehensive book presents various tools and databases for virtual screening and characterization of plant bioactive compounds, predicting their biological targets for the discovery of new drugs against specific diseases. It also explores computational tools for predicting the toxic effects of phytochemicals on living systems, ensuring a safer and more efficient drug development process.

Applications and Insights

The book offers in-depth insights into the applications of these computational tools and databases, describing the interactions of phytochemicals with diseases and predicting druggable bioactive compounds. This valuable resource is essential for drug developers, medicinal chemists, toxicologists, phytochemists, plant biochemists, and analytical chemists seeking to leverage the power of phytochemistry in drug discovery.

Book Details:

Published by Elsevier, this 1st edition was released on December 19, 2022. The English language paperback consists of 490 pages, with ISBN-10: 0323905935 and ISBN-13: 978-0323905930.