Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits. - David E. Clark; David R. Westhead; Richard A. Sykes; Christopher W. Murray (J. Comput. Aided Mol. Des., 1996)

PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology. - Christopher W. Murray; David E. Clark; Timothy R. Auton; Michael A. Firth; Jin Li 004; Richard A. Sykes; Bohdan Waszkowycz; David R. Westhead; Stephen C. Young (J. Comput. Aided Mol. Des., 1997)

SMILES Extensions for Pattern Matching and Molecular Transformations: Applications in Chemoinformatics. - Richard G. A. Bone; Michael A. Firth; Richard A. Sykes (J. Chem. Inf. Comput. Sci., 1999)

New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases. - Carol A. Baxter; Christopher W. Murray; Bohdan Waszkowycz; Jin Li 004; Richard A. Sykes; Richard G. A. Bone; Tim D. J. Perkins; William Wylie (J. Chem. Inf. Comput. Sci., 2000)

Large-scale virtual screening for discovering leads in the postgenomic era. - Bohdan Waszkowycz; Tim D. J. Perkins; Richard A. Sykes; Jin Li 004 (IBM Syst. J., 2001)

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)