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Yvonne C. Martin: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Yvonne C. Martin
    The role of computational chemistry in translating genomic information into bioactive small molecules (abstract only). [Citation Graph (0, 0)][DBLP]
    RECOMB, 2001, pp:223- [Conf]
  2. Yvonne C. Martin, Mark G. Bures
    Molecular diversity: strategies and concerns (abstract only). [Citation Graph (0, 0)][DBLP]
    RECOMB, 2000, pp:220- [Conf]
  3. Philip J. Hajduk, Renaldo Mendoza, Andrew M. Petros, Jeffrey R. Huth, Mark G. Bures, Stephen W. Fesik, Yvonne C. Martin
    Ligand binding to domain-3 of human serum albumin: a chemometric analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:2-4, pp:93-102 [Journal]
  4. Yvonne C. Martin, Mark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Isabella Lico, Patricia A. Pavlik
    A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:1, pp:83-102 [Journal]
  5. Robert D. Brown, Yvonne C. Martin
    Use of Structure-Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:3, pp:572-584 [Journal]
  6. Robert D. Brown, Yvonne C. Martin
    The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:1, pp:1-9 [Journal]
  7. Mark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Yvonne C. Martin
    New molecular modeling tools using three-dimensional chemical substructures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:1, pp:218-223 [Journal]

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