Computational Medicinal Chemistry for Drug Discovery

Explore the cutting-edge world of drug discovery with Computational Medicinal Chemistry for Drug Discovery, authored by experts in the field and published by Taylor & Francis Inc in 2003. This comprehensive hardback edition spans an impressive 836 pages, making it an essential resource for both researchers and professionals alike.

This book delves into crucial topics such as molecular structure computation, intermolecular behavior, and ligand-receptor interactions, all while addressing the evolving needs of the pharmaceutical market. Readers will gain valuable insights into molecular mechanics, semi-empirical methods, wave function-based quantum chemistry, density functional theory, and hybrid modeling techniques. Whether you're a seasoned chemist or a newcomer to the field, this book provides a thorough grounding in the computational approaches that are shaping the future of drug discovery.