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Gordon M. Crippen: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Gordon M. Crippen
    Intervals and the deduction of drug binding site models. [Citation Graph (0, 0)][DBLP]
    HICSS (5), 1995, pp:246-255 [Conf]
  2. Gordon M. Crippen
    Protein folding potential functions. [Citation Graph (0, 0)][DBLP]
    HICSS (5), 1995, pp:319-324 [Conf]
  3. Alan A. Dombkowski, Gordon M. Crippen
    A solvation potential with improved contact definitions and optimized by extensive threading. [Citation Graph (0, 0)][DBLP]
    RECOMB, 1999, pp:145-153 [Conf]
  4. Y. Zenmei Ohkubo, Gordon M. Crippen
    Determining contact energy function for continuous state models of globular protein conformations. [Citation Graph (0, 0)][DBLP]
    RECOMB, 2000, pp:223-230 [Conf]
  5. Yu Chen, Gordon M. Crippen
    An iterative refinement algorithm for consistency based multiple structural alignment methods. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2006, v:22, n:17, pp:2087-2093 [Journal]
  6. Camden A. Parks, Gordon M. Crippen, John G. Topliss
    The measurement of molecular diversity by receptor site interaction simulation. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:5, pp:441-449 [Journal]
  7. Jurgen Schnitker, Ramesh Gopalaswamy, Gordon M. Crippen
    Objective models for steroid binding sites of human globulins. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:93-110 [Journal]
  8. Y. Zenmei Ohkubo, Gordon M. Crippen
    Potential Energy Function for Continuous State Models of Globular Proteins. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Biology, 2000, v:7, n:3-4, pp:363-379 [Journal]
  9. Gordon M. Crippen
    Cluster distance geometry of polypeptide chains. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:10, pp:1305-1312 [Journal]
  10. Gordon M. Crippen
    Intervals and the Deduction of Drug Binding Site Models. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:4, pp:486-500 [Journal]
  11. Gordon M. Crippen
    VRI: 3D QSAR at variable resolution. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:14, pp:1577-1585 [Journal]
  12. Jane P. F. Bai, Andrey Utis, Gordon M. Crippen, Han-Dan He, Volker Fischer, Robert Tullman, He-Qun Yin, Cheng-Pang Hsu, Lan Jiang, Kin-Kai Hwang
    Use of Classification Regression Tree in Predicting Oral Absorption in Humans. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:2061-2069 [Journal]
  13. Mary P. Bradley, Wendy Richardson, Gordon M. Crippen
    Deducing molecular similarity using Voronoi binding sites. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:750-755 [Journal]
  14. Gordon M. Crippen, Timothy F. Havel
    Global energy minimization by rotational energy embedding. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1990, v:30, n:3, pp:222-227 [Journal]
  15. Gordon M. Crippen, Andrew Smellie, Jeffrey W. Peng
    Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1988, v:28, n:3, pp:125-128 [Journal]
  16. Arup K. Ghose, Gordon M. Crippen
    Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1987, v:27, n:1, pp:21-35 [Journal]
  17. Andrew Smellie, Gordon M. Crippen, W. Graham Richards
    Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1991, v:31, n:3, pp:386-392 [Journal]
  18. Scott A. Wildman, Gordon M. Crippen
    Evaluation of Ligand Overlap by Atomic Parameters. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:446-450 [Journal]
  19. Scott A. Wildman, Gordon M. Crippen
    Validation of DAPPER for 3D QSAR: Conformational Search and Chirality Metric. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:2, pp:629-636 [Journal]
  20. Scott A. Wildman, Gordon M. Crippen
    Prediction of Physicochemical Parameters by Atomic Contributions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:5, pp:868-873 [Journal]

  21. A statistical measure of association and a series expansion of chain conformations. [Citation Graph (, )][DBLP]


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