PRO_LIGAND: An approach to de novo molecular design. 1. Application to the design of organic molecules. - David E. Clark; David Frenkel; Stephen A. Levy; Jin Li 004; Christopher W. Murray; Barry Robson; Bohdan Waszkowycz; David R. Westhead (J. Comput. Aided Mol. Des., 1995)

PRO_LIGAND: An approach to de novo molecular design. 4. Application to the design of peptides. - David Frenkel; David E. Clark; Jin Li 004; Christopher W. Murray; Barry Robson; Bohdan Waszkowycz; David R. Westhead (J. Comput. Aided Mol. Des., 1995)

PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement. - David R. Westhead; David E. Clark; David Frenkel; Jin Li 004; Christopher W. Murray; Barry Robson; Bohdan Waszkowycz (J. Comput. Aided Mol. Des., 1995)

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)

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)