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Journals in DBLP

Journal of Computer-Aided Molecular Design
2003, volume: 17, number: 1

  1. Joachim A. Paier, Thomas Stockner, Andreas Steinreiber, Kurt Faber, Walter M. F. Fabian
    Enantioselectivity of epoxide hydrolase catalysed oxirane ring opening: a 3D QSAR Study. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:1, pp:1-11 [Journal]
  2. Andreas Krämer, Hans W. Horn, Julia E. Rice
    Fast 3D molecular superposition and similarity search in databases of flexible molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:1, pp:13-38 [Journal]
  3. Fabrizio Giordanetto, Paola Fossa, Giulia Menozzi, Silvia Schenone, Francesco Bondavalli, Angelo Ranise, Luisa Mosti
    Exploring the molecular basis of selectivity in A1 adenosine receptors agonists: a case study. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:1, pp:39-51 [Journal]
  4. Fabrizio Giordanetto, Paola Fossa, Giulia Menozzi, Luisa Mosti
    In silico rationalization of the structural and physicochemical requirements for photobiological activity in angelicine derivatives and their heteroanalogues. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:1, pp:53-64 [Journal]
  5. Philippa R. N. Wolohan, Robert D. Clark
    Predicting drug pharmacokinetic properties using molecular interaction fields and SIMCA. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:1, pp:65-76 [Journal]
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