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Journals in DBLP

Journal of Computer-Aided Molecular Design
2001, volume: 15, number: 1

  1. Osvaldo Andrade Santos-Filho, Anton J. Hopfinger
    A search for sources of drug resistance by the 4D-QSAR analysis of a set of antimalarial dihydrofolate reductase inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:1, pp:1-12 [Journal]
  2. Bruno O. Villoutreix, David G. Covell, Anna M. Blom, Anders Wallqvist, Ute Friedrich, Björn Dahlbäck
    Screening the molecular surface of human anticoagulant protein C: A search for interaction sites. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:1, pp:13-27 [Journal]
  3. Irini A. Doytchinova
    CoMFA-based comparison of two models of binding site on adenosine A1 receptor. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:1, pp:29-39 [Journal]
  4. Keun Woo Lee, James M. Briggs
    Comparative molecular field analysis (CoMFA) study of epothilones - tubulin depolymerization inhibitors: Pharmacophore development using 3D QSAR methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:1, pp:41-55 [Journal]
  5. Fabrizio Melani, Paola Gratteri, Michele Adamo, Claudia Bonaccini
    FILO (Field Interaction Ligand Optimization): A simplex strategy for searching the optimal ligand interaction field in drug design. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:1, pp:57-66 [Journal]
  6. Ana Gallegos Saliner, David Robert, Xavier Gironés, Ramon Carbó-Dorca
    Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:1, pp:67-80 [Journal]
  7. J. E. J. Mills, I. J. P. de Esch, Tim D. J. Perkins, Philip M. Dean
    Slate: A method for the superposition of flexible ligands. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:1, pp:81-96 [Journal]
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