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Gianpaolo Bravi: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Laura Belvisi, Gianpaolo Bravi, Giovanna Catalano, Massimo Mabilia, Aldo Salimbeni, Carlo Scolastico
    A 3D QSAR CoMFA study of non-peptide angiotensin II receptor antagonists. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:567-582 [Journal]
  2. Laura Belvisi, Gianpaolo Bravi, Carlo Scolastico, Anna Vulpetti, Aldo Salimbeni, Roberto Todeschini
    A 3D QSAR approach to the search for geometrical similarity in a series of nonpeptide angiotensin II receptor antagonists. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:2, pp:211-220 [Journal]
  3. Gianpaolo Bravi, Emanuela Gancia, Paolo Mascagni, Monica Pegna, Roberto Todeschini, Andrea Zaliani
    MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: A comparative 3D QSAR study in a series of steroids. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:79-92 [Journal]
  4. Emanuela Gancia, Gianpaolo Bravi, Paolo Mascagni, Andrea Zaliani
    Global 3D-QSAR methods: MS-WHIM and autocorrelation. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:3, pp:293-306 [Journal]
  5. Yogendra Patel, Valerie J. Gillet, Gianpaolo Bravi, Andrew R. Leach
    A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:8-9, pp:653-681 [Journal]
  6. Gianpaolo Bravi, Emanuela Gancia, Andrea Zaliani, Monica Pegna
    SONHICA (Simple optimized non-HIerarchical Cluster Analysis): A new tool for analysis of molecular conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:10, pp:1295-1311 [Journal]
  7. Gianpaolo Bravi, Darren V. S. Green, Michael M. Hann, Andrew R. Leach
    PLUMS: a Program for the Rapid Optimization of Focused Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1441-1448 [Journal]
  8. Gavin Harper, Gianpaolo Bravi, Stephen D. Pickett, Jameed Hussain, Darren V. S. Green
    The Reduced Graph Descriptor in Virtual Screening and Data-Driven Clustering of High-Throughput Screening Data. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:2145-2156 [Journal]

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