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Barry Robson: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. E. Platt, Barry Robson
    Practical use of a fully automatic homology-based protein modelling protocol. [Citation Graph (0, 0)][DBLP]
    HICSS (5), 1995, pp:325-334 [Conf]
  2. William C. Swope, James M. Coffin, Barry Robson
    Preface. [Citation Graph (0, 0)][DBLP]
    IBM Journal of Research and Development, 2001, v:45, n:3, pp:363-366 [Journal]
  3. Barry Robson
    Fastfinger: A study into the use of compressed residue pair separation matrices for protein sequence comparison. [Citation Graph (0, 0)][DBLP]
    IBM Systems Journal, 2001, v:40, n:2, pp:442-463 [Journal]
  4. D. Byrne, Jin Li, E. Platt, Barry Robson, Paul Weiner
    Novel algorithms for searching conformational space. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:1, pp:67-82 [Journal]
  5. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:1, pp:13-32 [Journal]
  6. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:3, pp:213-225 [Journal]
  7. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:2, pp:139-148 [Journal]
  8. James Turner, Paul Weiner, Barry Robson, Ravi Venugopal, Harry Schubele III, Ramen Singh
    Reduced Variable Molecular Dynamics. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:10, pp:1271-1290 [Journal]
  9. Jin Li, Andy Brass, D. J. Ward, Barry Robson
    A study of parallel molecular dynamics algorithms for N-body simulations on a transputer system. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 1990, v:14, n:2, pp:211-222 [Journal]
  10. Barry Robson
    Simplified models of protein folding exploiting the Lagrange radius of gyration of the hydrophobic component. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:977-998 [Journal]

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