Revolutionizing Drug Discovery: Phytochemistry, Computational Tools, and Databases

By Chukwuebuka Egbuna, Mithun Rudrapal, and Habibu Tijjani, this comprehensive book delves into the cutting-edge of computational methods and techniques for drug discovery studies from medicinal plants. The field of phytochemistry has witnessed significant advancements in recent years, and this publication provides an in-depth exploration of the latest tools and databases used in virtual screening and characterization of plant bioactive compounds.

Unlocking the Potential of Phytochemicals in Drug Discovery

The book presents a detailed overview of computational tools and techniques used for predicting the biological targets of phytochemicals, as well as their potential toxic effects on living systems. This knowledge is crucial for the discovery of new drugs against specific diseases, and the authors provide valuable insights into the applications of these computational tools and databases.

Drug developers, medicinal chemists, toxicologists, phytochemists, plant biochemists, and analytical chemists will find this book an indispensable resource, as it clearly presents the various computational techniques, tools, and databases used in phytochemical research. The comprehensive guide enables researchers to harness the power of phytochemistry in the pursuit of novel drug discoveries.

Book Details

Published by Elsevier, this 1st edition book was released on December 19, 2022. It features 490 pages of in-depth content, providing a thorough understanding of the subject matter.

ISBN-10: 0323905935
ISBN-13: 978-0323905930

This book is a testament to the rapidly evolving field of phytochemistry and computational drug discovery. By providing a detailed exploration of the latest tools and techniques, it paves the way for groundbreaking discoveries and sets the stage for future innovations in the field.