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

Exploiting Structural Information in Patent Specifications for Key Compound PredictionTYRCHAN, Christian; BOSTRÖM, Jonas; GIORDANETTO, Fabrizio et al.Journal of chemical information and modeling. 2012, Vol 52, Num 6, pp 1480-1489, issn 1549-9596, 10 p.Article

Modulators of the human CCR5 receptor. Part 2: SAR of substituted 1 - (3,3 -diphenylpropyl ) -piperidinyl phenylacetamidesCUMMING, John G; COOPER, Anne E; GRIME, Ken et al.Bioorganic & medicinal chemistry letters (Print). 2005, Vol 15, Num 22, pp 5012-5015, issn 0960-894X, 4 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

Directed dihydroxylation of cyclic allylic alcohols and trichloroacetamides using OsO₄/TMEDADONOHOE, Timothy J; BLADES, Kevin; MOORE, Peter R et al.Journal of organic chemistry. 2002, Vol 67, Num 23, pp 7946-7956, issn 0022-3263, 11 p.Article