Similarity searching in databases of three-dimensional molecules and macromolecules. - Peter J. Artymiuk; Peter A. Bath; Helen M. Grindley; Catherine A. Pepperrell; Andrew R. Poirrette; David W. Rice; David A. Thorner; David J. Wild 002; Peter Willett 002 (J. Chem. Inf. Comput. Sci., 1992)

Similarity Searching in Files of Three-Dimensional Chemical Structures: Flexible Field-Based Searching of Molecular Electrostatic Potentials. - David A. Thorner; David J. Wild 002; Peter Willett 002; P. Matthew Wright (J. Chem. Inf. Comput. Sci., 1996)

Similarity searching in files of three-dimensional chemical structures: Representation and searching of molecular electrostatic potentials using field-graphs. - David A. Thorner; Peter Willett 002; P. Matthew Wright; Robin Taylor (J. Comput. Aided Mol. Des., 1997)

Three-Dimensional Quantitative Structure-Permeability Relationship Analysis for a Series of Inhibitors of Rhinovirus Replication. - Sean Ekins; Gregory L. Durst; Robert E. Stratford; David A. Thorner; Richard A. Lewis; Richard J. Loncharich; James H. Wikel (J. Chem. Inf. Comput. Sci., 2001)

Comparison of Conformational Analysis Techniques To Generate Pharmacophore Hypotheses Using Catalyst. - Rajendra Kristam; Valerie J. Gillet; Richard A. Lewis; David A. Thorner (J. Chem. Inf. Model., 2005)

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)

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)