John G Cumming

Automated QSAR with a Hierarchy of Global and Local Models

Ulf Norinder, David J Wood, Sarah L. Rodgers, 2011, Molecular informatics.

Better compounds faster: the development and exploitation of a desktop predictive chemistry toolkit.

Jon Winter, John G Cumming, Andrew Poirrette, 2012, Drug discovery today.

Potential strategies for increasing drug-discovery productivity.

Fabrizio Giordanetto, John G Cumming, M Raymond V Finlay, 2014, Future medicinal chemistry.

Modulators of the human CCR5 receptor. Part 1: Discovery and initial SAR of 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas.

John G Cumming, Jeremy N Burrows, J. G. Cumming, 2005, Bioorganic & medicinal chemistry letters.

Novel, potent and selective anilinoquinazoline and anilinopyrimidine inhibitors of p38 MAP kinase.

John G Cumming, J. Breed, P. Jewsbury, 2004, Bioorganic & medicinal chemistry letters.