The Reduced Graph Descriptor in Virtual Screening and Data-Driven Clustering of High-Throughput Screening Data. - Gavin Harper; Gianpaolo Bravi; Stephen D. Pickett; Jameed Hussain; Darren V. S. Green (J. Chem. Inf. Model., 2004)

Computationally Efficient Algorithm to Identify Matched Molecular Pairs (MMPs) in Large Data Sets. - Jameed Hussain; Ceara Rea (J. Chem. Inf. Model., 2010)

Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity. - George Papadatos; Muhammad Alkarouri; Valerie J. Gillet; Peter Willett 002; Visakan Kadirkamanathan; Christopher N. Luscombe; Gianpaolo Bravi; Nicola J. Richmond; Stephen D. Pickett; Jameed Hussain; John Pritchard; Anthony W. J. Cooper; et al. (J. Chem. Inf. Model., 2010)