£90.50
Introduces the reader to the currently available tools for toxicity prediction, drug property prediction, an enumeration of compounds, scaffolds and functional groups in nature, computational methods for lead identification, metabolite biosynthesis, etc. Selected case studies and hands-on tutorial exercises have been included.
Fundamental Concepts
Phytochemistry, Computational Tools, and Databases in Drug Discovery
Drug Discovery and Design Using Natural Products
Computational Phytochemistry
Computational Toxicology
In Silico Methods for Predicting Drug Toxicity
Progress in the Chemistry of Organic Natural Products 110
Applied Chemoinformatics
Chemoinformatics and Computational Chemical Biology
Comprehensive Natural Products II
Computational Drug Discovery and Design
Computational Phytochemistry