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Journals in DBLP

Journal of Computer-Aided Molecular Design
1996, volume: 10, number: 3

  1. Pnina Dauber-Osguthorpe, Colette M. Maunder, David J. Osguthorpe
    Molecular dynamics: Deciphering the data. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:3, pp:177-185 [Journal]
  2. Tudor I. Oprea, Angel E. García
    Three-dimensional quantitative structure-activity relationships of steroid aromatase inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:3, pp:186-200 [Journal]
  3. Wolfgang Brandt, Matthias Stoldt, Heiko Schinke
    The µ- and delta-opioid pharmacophore conformations of cyclic beta-casomorphin analogues indicate docking of the Phe3 residue to different domains of the opioid receptors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:3, pp:201-212 [Journal]
  4. Ronald A. Buono, Nathalie Kucharczyk, Magrit Neuenschwander, Johan Kemmink, Lih-Yueh Hwang, Jean-Luc Fauchère, Carol A. Venanzi
    Synthesis and conformational analysis by 1H NMR and restrained molecular dynamics simulations of the cyclic decapeptide [Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly]. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:3, pp:213-232 [Journal]
  5. Neil R. Taylor, Mark von Itzstein
    A structural and energetics analysis of the binding of a series of N-acetylneuraminic-acid-based inhibitors to influenza virus sialidase. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:3, pp:233-246 [Journal]
  6. Frank H. Allen, Stephanie E. Harris, Robin Taylor
    Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:3, pp:247-254 [Journal]
  7. Daan M. F. van Aalten, Robert P. Bywater, John B. C. Findlay, Manfred Hendlich, Rob W. W. Hooft, Gert Vriend
    PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:3, pp:255-262 [Journal]
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