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

Publications of Author

  1. 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]
  2. 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]
  3. 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]
  4. 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]
  5. Romano T. Kroemer, Anna Vulpetti, Joseph J. McDonald, Douglas C. Rohrer, Jean-Yves Trosset, Fabrizio Giordanetto, Simona Cotesta, Colin McMartin, Mats Kihlén, Pieter F. W. Stouten
    Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:871-881 [Journal]

  6. Applications of the PROPHET system in correlating crystallographic structural data with biological information. [Citation Graph (, )][DBLP]


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