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David E. Clark: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Gareth Jones, Robert D. Brown, David E. Clark, Peter Willett, Robert C. Glen
    Searching Databases of Two-Dimensional and Three-Dimensional Chemical Structures Using Genetic Algorithms. [Citation Graph (0, 0)][DBLP]
    ICGA, 1993, pp:597-602 [Conf]
  2. David E. Clark, David R. Westhead, Richard A. Sykes, Christopher W. Murray
    Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:5, pp:397-416 [Journal]
  3. 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]
  4. David E. Clark, David R. Westhead
    Evolutionary algorithms in computer-aided molecular design. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:4, pp:337-358 [Journal]
  5. 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]
  6. 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]
  7. Christopher W. Murray, David E. Clark, Deirdre G. Byrne
    PRO_LIGAND: An approach to de novo molecular design. 6. Flexible fitting in the design of peptides. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:5, pp:381-395 [Journal]
  8. 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]
  9. David R. Westhead, David E. Clark, Christopher W. Murray
    A comparison of heuristic search algorithms for molecular docking. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:3, pp:209-228 [Journal]
  10. David E. Clark, Michael A. Firth, Christopher W. Murray
    MOLMAKER: De Novo Generation of 3D Databases for Use in Drug Design. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:137-145 [Journal]
  11. David E. Clark, Gareth Jones, Peter Willett, Peter W. Kenny, Robert C. Glen
    Pharmacophoric pattern matching in files of three-dimensional chemical structures: Comparison of conformational-searching algorithms for flexible searching. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:1, pp:197-206 [Journal]
  12. David E. Clark, Christopher W. Murray
    PRO_LIGAND: An Approach to de Novo Molecular Design, 5. Tools for the Analysis of Generated Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:5, pp:914-923 [Journal]
  13. Stephen D. Pickett, Iain M. McLay, David E. Clark
    Enhancing the Hit-to-Lead Properties of Lead Optimization Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:263-272 [Journal]
  14. Nicholas Rhodes, David E. Clark, Peter Willett
    Similarity Searching in Databases of Flexible 3D Structures Using Autocorrelation Vectors Derived from Smoothed Bounded Distance Matrices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:615-619 [Journal]

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