The design of small molecules is crucial for the successful development of therapeutic compounds. The latest book to be published in the Drug Discovery Series discusses how computers can be used to assist drug development.
Computational methods are increasingly being used to assist the design and development of small molecules for the pharmaceutical industry, and chemistry will continue to drive development in drug discovery.
Physico-Chemical and Computational Approaches to Drug Discovery comprehensively highlights and summarises the physico-chemical principles underpinning ligand–receptor interactions, providing detailed discussion of the most recent advances and up-to -date research in computational methods.
Discover more about computational drug development methods here.
