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Journals in DBLP

Journal of Computer-Aided Molecular Design
2003, volume: 17, number: 10

  1. Eric Pellegrini, Martin J. Field
    Development and testing of a de novo drug-design algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:10, pp:621-641 [Journal]
  2. Govindan Subramanian, Douglas B. Kitchen
    Computational models to predict blood-brain barrier permeation and CNS activity. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:10, pp:643-664 [Journal]
  3. Maykel Pérez González, Aliuska Morales Helguera
    TOPS-MODE versus DRAGON descriptors to predict permeability coefficients through low-density polyethylene. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:10, pp:665-672 [Journal]
  4. Alessandra Villa, Ronen Zangi, Gilles Pieffet, Alan E. Mark
    Sampling and convergence in free energy calculations of protein-ligand interactions: The binding of triphenoxypyridine derivatives to factor Xa and trypsin. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:10, pp:673-686 [Journal]
  5. Uli Fechner, Lutz Franke, Steffen Renner, Petra Schneider, Gisbert Schneider
    Comparison of correlation vector methods for ligand-based similarity searching. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:10, pp:687-698 [Journal]
  6. Adam Jarmula, Piotr Cieplak, Andrzej Les, Wojciech Rode
    Relative free energies of binding to thymidylate synthase of 2- and/or 4-thio and/or 5-fluoro analogues of dUMP. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:10, pp:699-710 [Journal]
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