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Journals in DBLP

Journal of Computer-Aided Molecular Design
1999, volume: 13, number: 4

  1. Andrei L. Lomize, Irina D. Pogozheva, Henry I. Mosberg
    Structural organization of G-protein-coupled receptors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:4, pp:325-353 [Journal]
  2. Philippe Bernard, Dmitri B. Kireev, Jacques R. Chrétien, Pierre-Louis Fortier, Lucien Coppet
    Automated docking of 82 N-benzylpiperidine derivatives to mouse acetylcholinesterase and comparative molecular field analysis with 'natural' alignment. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:4, pp:355-371 [Journal]
  3. Bernd Mayer, Christian Th. Klein, I. N. Topchieva, Gottfried Köhler
    Selective assembly of cyclodextrins on poly(ethylene oxide)-poly(propylene oxide) block copolymers. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:4, pp:373-383 [Journal]
  4. Alessia Bacchi, Giancarlo Pelizzi
    Conformational variety for the ansa chain of rifamycins: Comparison of observed crystal structures and molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:4, pp:385-396 [Journal]
  5. Marta Filizola, Maria Cartenì-Farina, Juan J. Perez
    Molecular modeling study of the differential ligand-receptor interaction at the µ, delta and kappa opioid receptors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:4, pp:397-407 [Journal]
  6. Jürgen Bajorath
    Analysis of Fas-ligand interactions using a molecular model of the receptor-ligand interface. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:4, pp:409-418 [Journal]
  7. Isaac B. Bersuker, Süleyman Bahçeci, James E. Boggs, Robert S. Pearlman
    An electron-conformational method of identification of pharmacophore and anti-pharmacophore shielding: Application to rice blast activity. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:4, pp:419-434 [Journal]
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