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Journals in DBLP

Journal of Computer-Aided Molecular Design
2000, volume: 14, number: 4

  1. Jian Hui Wu, Christopher A. Reynolds
    Cyclophosphamides as hypoxia-activated diffusible cytotoxins: A theoretical study. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:4, pp:307-316 [Journal]
  2. Hervé Minoux, Christophe Chipot, David Brown, Bernard Maigret
    Structural analysis of the KGD sequence loop of barbourin, an alpha-IIb-beta-3-specific disintegrin. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:4, pp:317-327 [Journal]
  3. Begoña Hernández, F. Javier Luque, Modesto Orozco
    Mixed QM/MM molecular electrostatic potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:4, pp:329-339 [Journal]
  4. Juan José Lozano, Manuel Pastor, Gabriele Cruciani, Katrin Gaedt, Nuria B. Centeno, Federico Gago, Ferran Sanz
    3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:4, pp:341-353 [Journal]
  5. Fabrizio Manetti, Federico Corelli, Nicola Mongelli, Andrea Lombardi Borgia, Maurizio Botta
    Research on anti-HIV-1 agents. Investigation on the CD4-Suradista binding mode through docking experiments. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:4, pp:355-368 [Journal]
  6. Louis Carlacci
    Conformational analysis of a farnesyltransferase peptide inhibitor, CVIM. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:4, pp:369-382 [Journal]
  7. G. Patrick Brady Jr., Pieter F. W. Stouten
    Fast prediction and visualization of protein binding pockets with PASS. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:4, pp:383-401 [Journal]
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