\u003cp\u003e\u003ci\u003ePhytochemistry, Computational Tools and Databases in Drug Discovery\u003c/i\u003e 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. \u003c/p\u003e \u003cp\u003eUseful 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. \u003c/p\u003e\u003cul\u003e \u003cli\u003eProvides the various databases, methods and procedures for computational drug discovery in plants\u003c/li\u003e \u003cli\u003eIncludes insights into the predictors for properties of phytochemicals against different diseases\u003c/li\u003e \u003cli\u003eDiscusses the applications of computational tools and their databases\u003c/li\u003e\u003c/ul\u003e
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