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Journals in DBLP

Journal of Computer-Aided Molecular Design
1996, volume: 10, number: 4

  1. Hans-Joachim Böhm
    Towards the automatic design of synthetically accessible protein ligands: Peptides, amides and peptidomimetics. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:4, pp:265-272 [Journal]
  2. Mike Carson
    Wavelets and molecular structure. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:4, pp:273-283 [Journal]
  3. V. Hariprasad, Vithal M. Kulkarni
    A proposed common spatial pharmacophore and the corresponding active conformations of some peptide leukotriene receptor antagonists. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:4, pp:284-292 [Journal]
  4. Garrett M. Morris, David S. Goodsell, Ruth Huey, Arthur J. Olson
    Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:4, pp:293-304 [Journal]
  5. Christoph A. Sotriffer, Rudolf H. Winger, Klaus R. Liedl, Bernd M. Rode, Janos M. Varga
    Comparative docking studies on ligand binding to the multispecific antibodies IgE-La2 and IgE-Lb4. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:4, pp:305-320 [Journal]
  6. Ricardo L. Mancera
    Towards an understanding of the molecular basis of hydrophobicity. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:4, pp:321-326 [Journal]
  7. Peng Gao
    Comparison of cyclic delta-opioid peptides with non-peptide delta-agonist spiroindanyloxymorphone (SIOM) using the message-address concept: A molecular modeling study. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:4, pp:327-336 [Journal]
  8. David E. Clark, David R. Westhead
    Evolutionary algorithms in computer-aided molecular design. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:4, pp:337-358 [Journal]
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