Adriaan P. IJzerman Vis

*	2009
16	EE	Johannes 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
15	EE	Johannes W. Kruisselbrink, Alexander Aleman, Michael T. M. Emmerich, Adriaan P. IJzerman, Andreas Bender, Thomas Bäck, Eelke van der Horst: Enhancing search space diversity in multi-objective evolutionary drug molecule design using niching. GECCO 2009: 217-224
	2008
14	EE	Johannes 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
13	EE	Kai 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)
12	EE	Kai Ye, Gert Vriend, Adriaan P. IJzerman: Tracing evolutionary pressure. Bioinformatics 24(7): 908-915 (2008)
	2007
11	EE	Kai 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
10	EE	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. Journal of Chemical Information and Modeling 46(2): 545-552 (2006)
9	EE	Eric-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)
8	EE	Jeroen 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)
7	EE	Elena 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
6	EE	Eric-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
5	EE	Eric-Wubbo Lameijer, Adriaan P. IJzerman, Joost N. Kok: The molecule evoluator: an interactive evolutionary algorithm for designing drug molecules. GECCO 2005: 1969-1976
4	EE	Elena V. Samsonova, Thomas Bäck, Joost N. Kok, Adriaan P. IJzerman: Reliable Hierarchical Clustering with the Self-organizing Map. IDA 2005: 385-396
3	EE	Eric-Wubbo Lameijer, Thomas Bäck, Joost N. Kok, Adriaan P. IJzerman: Evolutionary Algorithms in Drug Design. Natural Computing 4(3): 177-243 (2005)
	2003
2	EE	Elena 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

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

Colors in the list of coauthors