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Christopher W. Murray: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Louise Birch, Christopher W. Murray, Michael J. Hartshorn, Ian J. Tickle, Marcel L. Verdonk
    Sensitivity of molecular docking to induced fit effects in influenza virus neuraminidase. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:12, pp:855-869 [Journal]
  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. Matthew D. Eldridge, Christopher W. Murray, Timothy R. Auton, Gaia V. Paolini, Roger P. Mee
    Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:5, pp:425-445 [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, Timothy R. Auton, Matthew D. Eldridge
    Empirical scoring functions. II. The testing of an empirical scoring function for the prediction of ligand-receptor binding affinities and the use of Bayesian regression to improve the quality of the model. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:5, pp:503-519 [Journal]
  7. Christopher W. Murray, Carol A. Baxter, A. David Frenkel
    The sensitivity of the results of molecular docking to induced fit effects: Application to thrombin, thermolysin and neuraminidase. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:6, pp:547-562 [Journal]
  8. 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]
  9. 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]
  10. Christopher W. Murray, Marcel L. Verdonk
    The consequences of translational and rotational entropy lost by small molecules on binding to proteins. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:10, pp:741-753 [Journal]
  11. 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]
  12. 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]
  13. 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]
  14. 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]
  15. 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]
  16. Marcel L. Verdonk, Valerio Berdini, Michael J. Hartshorn, Wijnand T. M. Mooij, Christopher W. Murray, Richard D. Taylor, Paul Watson II
    Virtual Screening Using Protein-Ligand Docking: Avoiding Artificial Enrichment. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:793-806 [Journal]

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