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Bohdan Waszkowycz: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Bohdan Waszkowycz, Tim D. J. Perkins, Richard A. Sykes, Jin Li
    Large-scale virtual screening for discovering leads in the postgenomic era. [Citation Graph (0, 0)][DBLP]
    IBM Systems Journal, 2001, v:40, n:2, pp:360-378 [Journal]
  2. 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]
  3. 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]
  4. Christopher W. Murray, David E. Clark, Timothy R. Auton, Michael A. Firth, Jin Li, Richard A. Sykes, Bohdan Waszkowycz, David R. Westhead, Stephen C. Young
    PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:2, pp:193-207 [Journal]
  5. 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]
  6. Carol A. Baxter, Christopher W. Murray, Bohdan Waszkowycz, Jin Li, Richard A. Sykes, Richard G. A. Bone, Tim D. J. Perkins, William Wylie
    New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:254-262 [Journal]

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