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Dive into the intricate world of drug design with "Text Book of Computer Aided Drug Design", a comprehensive guide that demystifies the process from discovery to development. This book meticulously covers various stages of drug discovery, lead discovery strategies, and the pivotal role of Analog Based Drug Design, enriched with case studies and practical insights. Explore the depths of Quantitative Structure Activity Relationship (QSAR), understanding its history, development, and the critical physicochemical parameters that play a crucial role in drug design. The book delves into Molecular Modeling and Virtual Screening Techniques, providing a thorough understanding of drug likeness screening, pharmacophore mapping, and various docking methodologies. With a special focus on Informatics & Methods in drug design, readers will gain insights into Bioinformatics, Chemoinformatics, and the wealth of databases available, bridging the gap between chemistry, biochemistry, and pharmaceuticals. The section on Molecular Modeling introduces molecular mechanics and quantum mechanics, guiding through energy minimization methods and conformational analysis. "Text Book of Computer Aided Drug Design" is an indispensable resource for students, researchers, and professionals in the field, offering a blend of theoretical knowledge and practical application, ensuring a comprehensive understanding of computer-aided drug design.