Better compounds faster: the development and exploitation of a desktop predictive chemistry toolkitCUMMING, John G; WINTER, Jon; POIRRETTE, Andrew et al.Drug discovery today. 2012, Vol 17, Num 17-18, pp 923-927, issn 1359-6446, 5 p.Article

A System for Encoding and Searching Markush StructuresCOSGROVE, David A; GREEN, Keith M; LEACH, Andrew G et al.Journal of chemical information and modeling. 2012, Vol 52, Num 8, pp 1936-1947, issn 1549-9596, 12 p.Article

The design and synthesis of novel, potent and orally bioavailable N-aryl piperazine-1-carboxamide CCR2 antagonists with very high hERG selectivityCUMMING, John G; BOWER, Justin F; WINTER, Jon et al.Bioorganic & medicinal chemistry letters (Print). 2012, Vol 22, Num 12, pp 3895-3899, issn 0960-894X, 5 p.Article