This practical reference for medicinal and pharmaceutical chemists
combines the theoretical background with modern methods as well as
applications from recent lead finding and optimization projects.
Divided into two parts on the thermodynamics and kinetics of
drug-receptor interaction, the text provides the conceptual and
methodological basis for characterizing binding mechanisms for drugs and
other bioactive molecules. It covers all currently used methods, from
experimental approaches, such as ITC or SPR, right up to the latest
computational methods. Case studies of real-life lead or drug
development projects are also included so readers can apply the methods
learned to their own projects. Finally, the benefits of a thorough
binding mode analysis for any drug development project are summarized in
an outlook chapter written by the editors.