Drug Design

The molecular biological revolution and the mapping of the human genome continue to provide new challenges and opportunities for drug research and design. Future medicinal chemists and drug designers must have a firm background in a number of related scientific disciplines in order to understand the conversion of new insight into lead structures and subsequently into drug candidates.

This book presents various computer-aided drug discovery methods for the design and development of ligand and structure-based drug molecules. A wide variety of computational approaches are now being used in various stages of drug discovery and development, as well as in clinical studies. Yet, despite the rapid advances in computer software and hardware, combined with the exponential growth in the available biological information, there are many challenges that still need to be addressed, as this book shows.

Start for Beginner to Learn Computational Drug Design, Molecular Docking, Computer Aided Drug Design, Molecular Dynamics

This volume is dedicated to drug design - mainly comprised of these three multidisciplinary sciences: Bioinformatics, Nanotechnology, and Pharmaceutical Chemistry.

Practical session training for application of drug design rules using MOE program

This volume is dedicated to the studies of structural bioinformatics, pharmacogenomics, and metabolomics. These studies have enabled current accelerated effort in COVID-19 research, as well as other communicable and non-communicable diseases.