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Adriaan P. IJzerman

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2009
15EEJohannes W. Kruisselbrink, Michael T. M. Emmerich, Thomas Bäck, Andreas Bender, Adriaan P. IJzerman, Eelke van der Horst: Combining Aggregation with Pareto Optimization: A Case Study in Evolutionary Molecular Design. EMO 2009: 453-467
2008
14EEJohannes W. Kruisselbrink, Thomas Bäck, Adriaan P. IJzerman, Eelke van der Horst: Evolutionary algorithms for automated drug design towards target molecule properties. GECCO 2008: 1555-1562
13EEKai Ye, K. Anton Feenstra, Jaap Heringa, Adriaan P. IJzerman, Elena Marchiori: Multi-RELIEF: a method to recognize specificity determining residues from multiple sequence alignments using a Machine-Learning approach for feature weighting. Bioinformatics 24(1): 18-25 (2008)
12EEKai Ye, Gert Vriend, Adriaan P. IJzerman: Tracing evolutionary pressure. Bioinformatics 24(7): 908-915 (2008)
2007
11EEKai Ye, Walter A. Kosters, Adriaan P. IJzerman: An efficient, versatile and scalable pattern growth approach to mine frequent patterns in unaligned protein sequences. Bioinformatics 23(6): 687-693 (2007)
2006
10EEEric-Wubbo Lameijer, Joost N. Kok, Thomas Bäck, Adriaan P. IJzerman: The Molecule Evoluator. An Interactive Evolutionary Algorithm for the Design of Drug-Like Molecules. Journal of Chemical Information and Modeling 46(2): 545-552 (2006)
9EEEric-Wubbo Lameijer, Joost N. Kok, Thomas Bäck, Adriaan P. IJzerman: Mining a Chemical Database for Fragment Co-occurrence: Discovery of "Chemical Clichés". Journal of Chemical Information and Modeling 46(2): 553-562 (2006)
8EEJeroen Kazius, Siegfried Nijssen, Joost N. Kok, Thomas Bäck, Adriaan P. IJzerman: Substructure Mining Using Elaborate Chemical Representation. Journal of Chemical Information and Modeling 46(2): 597-605 (2006)
7EEElena V. Samsonova, Joost N. Kok, Adriaan P. IJzerman: TreeSOM: Cluster analysis in the self-organizing map. Neural Networks 19(6-7): 935-949 (2006)
2005
6EEEric-Wubbo Lameijer, Adriaan P. IJzerman, Joost N. Kok: Using data mining to improve mutation in a tool for molecular evolution. Congress on Evolutionary Computation 2005: 314-321
5EEEric-Wubbo Lameijer, Adriaan P. IJzerman, Joost N. Kok: The molecule evoluator: an interactive evolutionary algorithm for designing drug molecules. GECCO 2005: 1969-1976
4EEElena V. Samsonova, Thomas Bäck, Joost N. Kok, Adriaan P. IJzerman: Reliable Hierarchical Clustering with the Self-organizing Map. IDA 2005: 385-396
3EEEric-Wubbo Lameijer, Thomas Bäck, Joost N. Kok, Adriaan P. IJzerman: Evolutionary Algorithms in Drug Design. Natural Computing 4(3): 177-243 (2005)
2003
2EEElena V. Samsonova, Thomas Bäck, Margot W. Beukers, Adriaan P. IJzerman, Joost N. Kok: Combining and Comparing Cluster Methods in a Receptor Database. IDA 2003: 341-351
1995
1 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. Journal of Computer-Aided Molecular Design 9(1): 44-54 (1995)

Coauthor Index

1Robert P. Apaya [1]
2Thomas Bäck [2] [3] [4] [8] [9] [10] [14] [15]
3Andreas Bender [15]
4Margot W. Beukers [2]
5Michael T. M. Emmerich (Michael Emmerich) [15]
6K. Anton Feenstra [13]
7Jaap Heringa [13]
8Eelke van der Horst [14] [15]
9Jeroen Kazius [8]
10Joost N. Kok [2] [3] [4] [5] [6] [7] [8] [9] [10]
11Walter A. Kosters [11]
12Johannes W. Kruisselbrink [14] [15]
13Eric-Wubbo Lameijer [3] [5] [6] [9] [10]
14Elena Marchiori [13]
15Siegfried Nijssen [8]
16Sarah L. Price [1]
17Elena V. Samsonova [2] [4] [7]
18Willem Soudijn [1]
19Gert Vriend [12]
20Eleonora M. van der Wenden [1]
21Kai Ye [11] [12] [13]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)