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Journals in DBLP

Journal of Computer-Aided Molecular Design
2002, volume: 16, number: 2

  1. Christian Th. Klein, Norbert Kaiblinger, Peter Wolschann
    Internally defined distances in 3D-quantitative structure-activity relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:2, pp:79-93 [Journal]
  2. Gabriel Vallejos, Marcos Caroli Rezende, Bruce K. Cassels
    Charge-transfer interactions in the inhibition of MAO-A by phenylisopropylamines - a QSAR study. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:2, pp:95-103 [Journal]
  3. David J. Diller, Kenneth M. Merz Jr.
    Can we separate active from inactive conformations? [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:2, pp:105-112 [Journal]
  4. Oleksandr V. Buzko, Anthony C. Bishop, Kevan M. Shokat
    Modified AutoDock for accurate docking of protein kinase inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:2, pp:113-127 [Journal]
  5. Sally A. Hindle, Matthias Rarey, Christian Buning, Thomas Lengauer
    Flexible docking under pharmacophore type constraints. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:2, pp:129-149 [Journal]
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