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

Publications of Author

  1. David W. Elrod, Gerald M. Maggiora, Robert G. Trenary
    Predicting Chemical Reactions with a Neural Network. [Citation Graph (0, 0)][DBLP]
    Great Lakes Computer Science Conference, 1989, pp:392-398 [Conf]
  2. James R. Blinn, Douglas C. Rohrer, Gerald M. Maggiora
    Field-Based Similarity Forcing in Energy Minimization and Molecular Matching. [Citation Graph (0, 0)][DBLP]
    Pacific Symposium on Biocomputing, 1999, pp:415-425 [Conf]
  3. L. A. Parodi, C. A. Granatir, Gerald M. Maggiora
    A consensus procedure for predicting the location of alpha-helical transmembrane segments in proteins. [Citation Graph (0, 0)][DBLP]
    Computer Applications in the Biosciences, 1994, v:10, n:5, pp:527-535 [Journal]
  4. Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora
    A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matching. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:1, pp:39-51 [Journal]
  5. Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora
    A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:1, pp:79-93 [Journal]
  6. Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora
    MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:7, pp:934-954 [Journal]
  7. P. Duane Walker, Paul G. Mezey, Gerald M. Maggiora, Mark A. Johnson, James D. Petke
    Application of the Shape Group Method to Conformation Processes: Shape and Conjugation Changes in the Conformers of 2-Phenyl Pyrimidine. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:12, pp:1474-1482 [Journal]
  8. Cheng Cheng, Gerald M. Maggiora, Michael Lajiness, Mark A. Johnson
    Four Association Coefficients for Relating Molecular Similarity Measures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:909-915 [Journal]
  9. David W. Elrod, Gerald M. Maggiora, Robert G. Trenary
    Applications of neural networks in chemistry. 1. Prediction of electrophilic aromatic substitution reactions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1990, v:30, n:4, pp:477-484 [Journal]
  10. Gerald M. Maggiora
    On Outliers and Activity Cliffs-Why QSAR Often Disappoints. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:4, pp:1535- [Journal]
  11. Gerald M. Maggiora, David W. Elrod, Robert G. Trenary
    Computational neural networks as model-free mapping devices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:732-741 [Journal]
  12. Suzanne K. Schreyer, Christian N. Parker, Gerald M. Maggiora
    Data Shaving: A Focused Screening Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:470-479 [Journal]
  13. P. Duane Walker, Gerald M. Maggiora, Mark A. Johnson, James D. Petke, Paul G. Mezey
    Shape Group Analysis of Molecular Similarity: Shape Similarity of Six-Membered Aromatic Ring Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:568-578 [Journal]

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