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Journals in DBLP

Journal of Computer-Aided Molecular Design
1993, volume: 7, number: 3

  1. Thierry Langer, Camille G. Wermuth
    Inhibitors of prolyl endopeptidase: Characterization of the pharmacophoric pattern using conformational analysis and 3D-QSAR. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:3, pp:253-262 [Journal]
  2. Ki Hwan Kim, Giovanni Greco, Ettore Novellino, Carlo Silipo, Antonio Vittoria
    Use of the hydrogen bond potential function in a comparative molecular field analysis (CoMFA) on a set of benzodiazepines. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:3, pp:263-280 [Journal]
  3. Lucien M. H. Koymans, Nico P. E. Vermeulen, Allard Baarslag, Gabriëlle M. Donné-Op den Kelder
    A preliminary 3D model for cytochrome P450 2D6 constructed by homology model building. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:3, pp:281-289 [Journal]
  4. Piotr Cieplak, Peter A. Kollman
    Peptide mimetics as enzyme inhibitors: Use of free energy perturbation calculations to evaluate isosteric replacement for amide bonds in a potent HIV protease inhibitor. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:3, pp:291-304 [Journal]
  5. Paul R. Gerber, Alan E. Mark, Wilfred F. van Gunsteren
    An approximate but efficient method to calculate free energy trends by computer simulation: Application to dihydrofolate reductase-inhibitor complexes. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:3, pp:305-323 [Journal]
  6. Guy Diana, Edward P. Jaeger, Melissa L. Peterson, Adi M. Treasurywala
    The use of an algorithmic method for small molecule superimpositions in the design of antiviral agents. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:3, pp:325-335 [Journal]
  7. Ferran Sanz, Francesc Manaut, Jesús Rodríguez, Estrella Lozoya, Elena López-de-Briñas
    MEPSIM: A computational package for analysis and comparison of molecular electrostatic potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:3, pp:337-347 [Journal]
  8. Gilles Klopman, Dmitri Ptchelintsev
    Antifungal triazole alcohols: A comparative analysis of structure-activity, structure-teratogenicity and structure-therapeutic index relationships using the Multiple Computer-Automated Structure Evaluation (Multi-CASE) methodology. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:3, pp:349-362 [Journal]
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