Exhaustive enumeration of molecular substructures. - Richard G. A. Bone; Hugo O. Villar (J. Comput. Chem., 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)