Computational Chemistry Research
The Computational Chemistry research team comprises Mark Cronin, Dr Judith Madden, Dr Steve Enoch and Dr Andrew Leach. The menu on the right of the screen provides information regarding current projects and academic and research staff.
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.