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Adriaan P. IJzerman: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Eric-Wubbo Lameijer, Adriaan P. IJzerman, Joost N. Kok
    The molecule evoluator: an interactive evolutionary algorithm for designing drug molecules. [Citation Graph (0, 0)][DBLP]
    GECCO, 2005, pp:1969-1976 [Conf]
  2. Elena V. Samsonova, Thomas Bäck, Margot W. Beukers, Adriaan P. IJzerman, Joost N. Kok
    Combining and Comparing Cluster Methods in a Receptor Database. [Citation Graph (0, 0)][DBLP]
    IDA, 2003, pp:341-351 [Conf]
  3. Elena V. Samsonova, Thomas Bäck, Joost N. Kok, Adriaan P. IJzerman
    Reliable Hierarchical Clustering with the Self-organizing Map. [Citation Graph (0, 0)][DBLP]
    IDA, 2005, pp:385-396 [Conf]
  4. Kai Ye, Walter A. Kosters, Adriaan P. IJzerman
    An efficient, versatile and scalable pattern growth approach to mine frequent patterns in unaligned protein sequences. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2007, v:23, n:6, pp:687-693 [Journal]
  5. Eleonora M. van der Wenden, Sarah L. Price, Robert P. Apaya, Adriaan P. IJzerman, Willem Soudijn
    Relative binding orientations of adenosine A1 receptor ligands - A test case for Distributed Multipole Analysis in medicinal chemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:1, pp:44-54 [Journal]
  6. Jeroen Kazius, Siegfried Nijssen, Joost N. Kok, Thomas Bäck, Adriaan P. IJzerman
    Substructure Mining Using Elaborate Chemical Representation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:597-605 [Journal]
  7. Eric-Wubbo Lameijer, Joost N. Kok, Thomas Bäck, Adriaan P. IJzerman
    The Molecule Evoluator. An Interactive Evolutionary Algorithm for the Design of Drug-Like Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:545-552 [Journal]
  8. Eric-Wubbo Lameijer, Joost N. Kok, Thomas Bäck, Adriaan P. IJzerman
    Mining a Chemical Database for Fragment Co-occurrence: Discovery of "Chemical Clichés". [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:553-562 [Journal]
  9. Eric-Wubbo Lameijer, Thomas Bäck, Joost N. Kok, Adriaan P. IJzerman
    Evolutionary Algorithms in Drug Design. [Citation Graph (0, 0)][DBLP]
    Natural Computing, 2005, v:4, n:3, pp:177-243 [Journal]
  10. Elena V. Samsonova, Joost N. Kok, Adriaan P. IJzerman
    TreeSOM: Cluster analysis in the self-organizing map. [Citation Graph (0, 0)][DBLP]
    Neural Networks, 2006, v:19, n:6-7, pp:935-949 [Journal]
  11. Eric-Wubbo Lameijer, Adriaan P. IJzerman, Joost N. Kok
    Using data mining to improve mutation in a tool for molecular evolution. [Citation Graph (0, 0)][DBLP]
    Congress on Evolutionary Computation, 2005, pp:314-321 [Conf]

  12. Combining Aggregation with Pareto Optimization: A Case Study in Evolutionary Molecular Design. [Citation Graph (, )][DBLP]


  13. Evolutionary algorithms for automated drug design towards target molecule properties. [Citation Graph (, )][DBLP]


  14. Enhancing search space diversity in multi-objective evolutionary drug molecule design using niching. [Citation Graph (, )][DBLP]


  15. Multi-RELIEF: a method to recognize specificity determining residues from multiple sequence alignments using a Machine-Learning approach for feature weighting. [Citation Graph (, )][DBLP]


  16. Tracing evolutionary pressure. [Citation Graph (, )][DBLP]


  17. A novel chemogenomics analysis of G protein-coupled receptors (GPCRs) and their ligands: a potential strategy for receptor de-orphanization. [Citation Graph (, )][DBLP]


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