3D QSAR Methods: Phase and Catalyst Compared. - David A. Evans 002; Thompson N. Doman; David A. Thorner; Michael J. Bodkin (J. Chem. Inf. Model., 2007)

Predicting the Accuracy of Ligand Overlay Methods with Random Forest Models. - Ravi Nandigam; David A. Evans 002; Jon A. Erickson; Sangtae Kim; Jeffrey J. Sutherland (J. Chem. Inf. Model., 2008)

ChEMBLSpace - a graphical explorer of the chemogenomic space covered by the ChEMBL database. - Nikolas Fechner; George Papadatos; David A. Evans 002; John Richard Morphy; Suzanne Clare Brewerton; David A. Thorner; Michael J. Bodkin (Bioinform., 2013)

Using machine learning techniques for rationalising phenotypic readouts from a rat sleeping model. - Georgios Drakakis; Alexios Koutsoukas; Suzanne Clare Brewerton; David A. Evans 002; Andreas Bender 002 (J. Cheminformatics, 2013)

Lessons learned in induced fit docking and metadynamics in the Drug Design Data Resource Grand Challenge 2. - Matthew P. Baumgartner; David A. Evans 002 (J. Comput. Aided Mol. Des., 2018)

Side chain virtual screening of matched molecular pairs: a PDB-wide and ChEMBL-wide analysis. - Matthew P. Baumgartner; David A. Evans 002 (J. Comput. Aided Mol. Des., 2020)