Barry Robson

Barry Robson, Jin Li, Richard Dettinger, Amanda Peters, Stephen K. Boyer: Drug discovery using very large numbers of patents. General strategy with extensive use of match and edit operations. Journal of Computer-Aided Molecular Design 25(5): 427-441 (2011)

Irene M. Mullins, Mir S. Siadaty, Jason A. Lyman, Ken Scully, Carleton T. Garrett, W. Greg Miller, Rudy Muller, Barry Robson, Chid Apté, Sholom M. Weiss, Isidore Rigoutsos, Daniel E. Platt, Simona Cohen, William A. Knaus: Data mining and clinical data repositories: Insights from a 667, 000 patient data set. Comp. in Bio. and Med. 36(12): 1351-1377 (2006)

William C. Swope, James M. Coffin, Barry Robson: Preface. IBM Journal of Research and Development 45(3): 363-366 (2001)

Barry Robson: Fastfinger: A study into the use of compressed residue pair separation matrices for protein sequence comparison. IBM Systems Journal 40(2): 442-463 (2001)

Barry Robson: Simplified models of protein folding exploiting the Lagrange radius of gyration of the hydrophobic component. Parallel Computing 26(7-8): 977-998 (2000)

David E. Clark, David Frenkel, Stephen A. Levy, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz, David R. Westhead: PRO_LIGAND: An approach to de novo molecular design. 1. Application to the design of organic molecules. Journal of Computer-Aided Molecular Design 9(1): 13-32 (1995)

David R. Westhead, David E. Clark, David Frenkel, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz: PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement. Journal of Computer-Aided Molecular Design 9(2): 139-148 (1995)

David Frenkel, David E. Clark, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz, David R. Westhead: PRO_LIGAND: An approach to de novo molecular design. 4. Application to the design of peptides. Journal of Computer-Aided Molecular Design 9(3): 213-225 (1995)

James Turner, Paul Weiner, Barry Robson, Ravi Venugopal, Harry Schubele III, Ramen Singh: Reduced Variable Molecular Dynamics. Journal of Computational Chemistry 16(10): 1271-1290 (1995)

E. Platt, Barry Robson: Practical use of a fully automatic homology-based protein modelling protocol. HICSS (5) 1995: 325-334

D. Byrne, Jin Li, E. Platt, Barry Robson, Paul Weiner: Novel algorithms for searching conformational space. Journal of Computer-Aided Molecular Design 8(1): 67-82 (1994)

Jin Li, Andy Brass, D. J. Ward, Barry Robson: A study of parallel molecular dynamics algorithms for N-body simulations on a transputer system. Parallel Computing 14(2): 211-222 (1990)