AQUARIUS2: Knowledge-based modeling of solvent sites around proteins. - William R. Pitt; Judith Murray-Rust; Julia M. Goodfellow (J. Comput. Chem., 1993)

The Bioinformatics Template Library-generic components for biocomputing. - William R. Pitt; Mark A. Williams; M. Steven; B. Sweeney; Alan J. Bleasby; David S. Moss (Bioinform., 2001)

Selecting Screening Candidates for Kinase and G Protein-Coupled Receptor Targets Using Neural Networks. - David T. Manallack; Will R. Pitt; Emanuela Gancia; John G. Montana; David J. Livingstone; Martyn G. Ford; David C. Whitley (J. Chem. Inf. Comput. Sci., 2002)

A Consensus Neural Network-Based Technique for Discriminating Soluble and Poorly Soluble Compounds. - David T. Manallack; Benjamin G. Tehan; Emanuela Gancia; Brian D. Hudson; Martyn G. Ford; David J. Livingstone; David C. Whitley; Will R. Pitt (J. Chem. Inf. Comput. Sci., 2003)

Annular tautomerism: experimental observations and quantum mechanics calculations. - Aurora J. Cruz-Cabeza; Adrian Schreyer; William R. Pitt (J. Comput. Aided Mol. Des., 2010)

Polyphony: superposition independent methods for ensemble-based drug discovery. - William R. Pitt; Rinaldo W. Montalvão; Tom L. Blundell (BMC Bioinform., 2014)

Hotspots API: A Python Package for the Detection of Small Molecule Binding Hotspots and Application to Structure-Based Drug Design. - Peter R. Curran; Chris J. Radoux; Mihaela D. Smilova; Richard A. Sykes; Alicia P. Higueruelo; Anthony R. Bradley; Brian D. Marsden; David R. Spring; Tom L. Blundell; Andrew R. Leach; William R. Pitt; Jason C. Cole (J. Chem. Inf. Model., 2020)