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Journals in DBLP

Journal of Computer-Aided Molecular Design
1996, volume: 10, number: 2

  1. Barbara Odell, Stephen J. Hammond, Richard Osborne, Michael W. Goosey
    Conformational and receptor-binding properties of the insect neuropeptide proctolin and its analogues. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:89-99 [Journal]
  2. H. Dronia, U. Gruß, G. Hägele, T. Friedrich, H. Weiss
    Structure-activity analysis of fluorinated 1-N-arylamino-1-arylmethane-phosphonic acid esters as inhibitors of the NADH: ubiquinone oxidoreductase (complex I). [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:100-106 [Journal]
  3. J. Frau, S. L. Price
    On the electrostatic and steric similarity of lactam compounds and the natural substrate for bacterial cell-wall biosynthesis. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:107-122 [Journal]
  4. Daniel A. Gschwend, Irwin D. Kuntz
    Orientational sampling and rigid-body minimization in molecular docking revisited: On-the-fly optimization and degeneracy removal. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:123-132 [Journal]
  5. Qishi Du, Gustavo A. Arteca
    Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:133-144 [Journal]
  6. Supa Hannongbua, Luckhana Lawtrakul, Jumras Limtrakul
    Structure-activity correlation study of HIV-1 inhibitors: Electronic and molecular parameters. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:145-152 [Journal]
  7. Ulf Ryde
    The coordination of the catalytic zinc ion in alcohol dehydrogenase studied by combined quantum-chemical and molecular mechanics calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:153-164 [Journal]
  8. Soaring Bear, William A. Remers
    Computer simulation of the binding of amonfide and azonafide to DNA. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:165-175 [Journal]
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