Computer-Aided Drug Design : Principles, Techniques, and Applications

1,062.00 MYR
Member Price
955.80
English

Product Description

Integrate QSAR, molecular docking, AI, and nanotechnology into drug design Computational approaches now drive critical decisions at every stage of drug discovery and development. Computer-Aided Drug Design: Principles, Techniques, and Applications provides an in-depth treatment of CADD methodologies, from QSAR and molecular docking to pharmacophore mapping and virtual screening. Written by Ajmer Singh Grewal, a pharmaceutical chemistry researcher with nearly 13 years of experience, each chapter links theoretical foundations directly to real-world drug design applications. Computer-Aided Drug Design covers molecular and quantum mechanics, energy minimization, ADMET prediction, de novo drug design, and homology modeling. The book integrates artificial intelligence, machine learning, and nanotechnology into its treatment of contemporary drug discovery workflows. Case studies demonstrate practical use of computational tools, connecting technique-level detail to tangible outcomes in anticancer, anti-diabetic, anti-inflammatory, and Alzheimer’s therapeutic research programs. Readers will also find: Detailed coverage of QSAR modeling, molecular docking protocols, and pharmacophore mapping with step-by-step computational methodologies for each technique Integration of artificial intelligence and machine learning approaches into structure-based and ligand-based drug design workflows Practical guidance on ADMET prediction tools and their application to optimizing drug candidate selectivity and efficacy Real-world case studies linking computational modeling to therapeutic outcomes across multiple disease areas including oncology and neurodegeneration Coverage of de novo drug design, homology modeling, and virtual screening techniques with current computational tools and software platforms Designed for pharmaceutical scientists, computational chemists, bioinformatics and cheminformatics professionals, and advanced postgraduate students, this reference connects foundational CADD

The book provides a comprehensive overview of computer-aided drug design (CADD) and its various methodologies. It starts with an introduction to CADD, covering its principles and tools, and then delves into specific techniques like QSAR, molecular and quantum mechanics, and energy minimization. The book also explores practical applications such as molecular docking, ADMET prediction, de novo drug design, homology modeling, pharmacophore mapping, and virtual screening. Each chapter highlights the theoretical foundations, computational methods, and real-world applications, emphasizing the role of CADD in modern pharmaceutical research and drug development.

Unavailable

This product is currently out of stock. Please check back later.

Discount is applied at checkout.

Recently Viewed Items

Related Products