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Jordi Mestres: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Ricard García-Serna, Lulla Opatowski, Jordi Mestres
    FCP: functional coverage of the proteome by structures. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2006, v:22, n:14, pp:1792-1793 [Journal]
  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. Xavier Fradera, Miquel Duran, Jordi Mestres
    Atomic transferability within the exchange-correlation density. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:15, pp:1361-1374 [Journal]
  5. 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]
  6. Jordi Mestres, Miquel Solà, Miquel Duran, Ramon Carbó
    On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron Density. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:10, pp:1113-1120 [Journal]
  7. Elisabet Gregori-Puigjané, Jordi Mestres
    SHED: Shannon Entropy Descriptors from Topological Feature Distributions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:4, pp:1615-1622 [Journal]
  8. Miquel Solà, Jordi Mestres, Miquel Duran, Ramon Carbó
    Ab Initio Quantum Molecular Similarity Measures on Metal-Substituted Carbonic Anhydrase (MIICA, M = Be, Mg, Mn, Co, Ni, Cu, Zn, and Cd). [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1047-1053 [Journal]

  9. iPHACE: integrative navigation in pharmacological space. [Citation Graph (, )][DBLP]


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