Computational Chemistry Research
The Computational Chemistry research area comprises Prof John Dearden, Dr Judith Madden, Dr Steve Enoch, Dr Andrew Leach and Mark Cronin. The menu on the right of the screen provides information regarding current projects and academic and research staffP>
The group will investigate the relationships between biological activity and the physico-chemical properties of compounds. This area will include the development of Quantitative Structure-Activity Relationships (QSARs) to predict pharmacological, toxicological, enzymic activity and drug design, as well as physico-chemical parameters. The researchers in QSAR are dedicated to application of these methods to industrial settings and the embedding of the science within the core teaching programs of the School of Pharmacy and Biomolecular Sciences at Liverpool John Moores University.