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Journals in DBLP

Journal of Computer-Aided Molecular Design
1997, volume: 11, number: 1

  1. Jürgen Bajorath, Alejandro Aruffo
    Prediction of the three-dimensional structure of the human Fas receptor by comparative molecular modeling. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:3-8 [Journal]
  2. Rajmund Kazmierkiewicz, Cezary Czaplewski, B. Lammek, Jerzy Ciarkowski
    Molecular modeling of the neurophysin I/oxytocin complex. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:9-20 [Journal]
  3. Ping Huang, Susan Kim, Gilda Loew
    Development of a common 3D pharmacophore for delta-opioid recognition from peptides and non-peptides using a novel computer program. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:21-28 [Journal]
  4. Dirk Tomandl, Andreas Schober, Andreas Schwienhorst
    Optimizing doped libraries by using genetic algorithms. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:29-38 [Journal]
  5. John H. Van Drie
    Strategies for the determination of pharmacophoric 3D database queries. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:39-52 [Journal]
  6. Jens Sadowski
    A hybrid approach for addressing ring flexibility in 3D database searching. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:53-60 [Journal]
  7. Sean W. Carrigan, Jenn-Huei Lii, J. Phillip Bowen
    MM3(96) parameterization for camptothecin analogs: An ab initio and molecular mechanics study. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:61-70 [Journal]
  8. Sean W. Carrigan, Peter C. Fox, Monroe E. Wall, Mansukh C. Wani, J. Phillip Bowen
    Comparative molecular field analysis and molecular modeling studies of 20-(S)- camptothecin analogs as inhibitors of DNA topoisomerase I and anticancer/antitumor agents. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:71-78 [Journal]
  9. Gianpaolo Bravi, Emanuela Gancia, Paolo Mascagni, Monica Pegna, Roberto Todeschini, Andrea Zaliani
    MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: A comparative 3D QSAR study in a series of steroids. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:79-92 [Journal]
  10. Jurgen Schnitker, Ramesh Gopalaswamy, Gordon M. Crippen
    Objective models for steroid binding sites of human globulins. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:93-110 [Journal]
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