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Qishi Du: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Suzanne W. Sirois, George Hatzakis, Dongqing Wei, Qishi Du, Kuo-Chen Chou
    Assessment of chemical libraries for their druggability. [Citation Graph (0, 0)][DBLP]
    Computational Biology and Chemistry, 2005, v:29, n:1, pp:55-67 [Journal]
  2. Qishi Du, Gustavo A. Arteca
    Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:133-144 [Journal]
  3. Qishi Du, Paul G. Mezey
    Heuristic lipophilicity potential for computer-aided rational drug design: Optimizations of screening functions and parameters. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:5, pp:451-470 [Journal]
  4. Qishi Du, Gustavo A. Arteca, Paul G. Mezey
    Heuristic lipophilicity potential for computer-aided rational drug design. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:5, pp:503-515 [Journal]
  5. Qishi Du, Gustavo A. Arteca
    Derivation of fused-sphere molecular surfaces from properties of the electrostatic potential distribution. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:10, pp:1258-1268 [Journal]
  6. Qishi Du, Paul G. Mezey, Kuo-Chen Chou
    Heuristic molecular lipophilicity potential (HMLP): A 2D-QSAR study to LADH of molecular family pyrazole and derivatives. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:5, pp:461-470 [Journal]
  7. Qishi Du, Da-Peng Li, Wen-Zhang He, Kuo-Chen Chou
    Heuristic molecular lipophilicity potential (HMLP): Lipophilicity and hydrophilicity of amino acid side chains. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:6, pp:685-692 [Journal]
  8. Qishi Du, Peng-Jun Liu, Paul G. Mezey
    Theoretical Derivation of Heuristic Molecular Lipophilicity Potential: A Quantum Chemical Description for Molecular Solvation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:2, pp:347-353 [Journal]
  9. Suzanne W. Sirois, Dongqing Wei, Qishi Du, Kuo-Chen Chou
    Virtual Screening for SARS-CoV Protease Based on KZ7088 Pharmacophore Points. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:1111-1122 [Journal]

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