Application of Inductive Logic Programming to Structure-Based Drug Design. - David P. Enot; Ross D. King (PKDD, 2003)

On the Interpretation of High Throughput MS Based Metabolomics Fingerprints with Random Forest. - David P. Enot; Manfred Beckmann; John Draper (CompLife, 2006)

Metabolite signal identification in accurate mass metabolomics data with MZedDB, an interactive m/z annotation tool utilising predicted ionisation behaviour 'rules'. - John Draper; David P. Enot; David Parker 006; Manfred Beckmann; Stuart Snowdon; Wanchang Lin; Hassan Zubair (BMC Bioinform., 2009)