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Journals in DBLP

Journal of Computer-Aided Molecular Design
1998, volume: 12, number: 1

  1. Gerhard Müller, Henry Giera
    Protein secondary structure templates derived from bioactive natural products - Combinatorial chemistry meets structure-based design. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:1, pp:1-6 [Journal]
  2. Nuria B. Centeno, Juan J. Perez
    A proposed bioactive conformation of Peptide T. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:1, pp:7-14 [Journal]
  3. Anderson Coser Gaudio, Yuji Takahata, William Graham Richards
    Prediction of the binding mode of N2-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinase. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:1, pp:15-25 [Journal]
  4. Tomas Hansson, John Marelius, Johan Åqvist
    Ligand binding affinity prediction by linear interaction energy methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:1, pp:27-35 [Journal]
  5. Paul R. Gerber
    Charge distribution from a simple molecular orbital type calculation and non-bonding interaction terms in the force field MAB. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:1, pp:37-51 [Journal]
  6. Mischa L. M. Beckers, Willem J. Melssen, Lutgarde M. C. Buydens
    Predicting nucleic acid torsion angle values using artificial neural networks. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:1, pp:53-61 [Journal]
  7. Sanja Tomic, Razif R. Gabdoulline, Biserka Kojic-Prodic, Rebecca C. Wade
    Classification of auxin plant hormones by interaction property similarity indices. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:1, pp:63-79 [Journal]
  8. Jonas Nilsson, Evert J. Homan, Age K. Smilde, Cor J. Grol, Håkan Wikstrüm
    A multiway 3D QSAR analysis of a series of (S)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-methoxybenzamides. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:1, pp:81-93 [Journal]
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