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Lutgarde M. C. Buydens

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2007
20EEJ. R. de Haan, Ron Wehrens, S. Bauerschmidt, E. Piek, René C. van Schaik, Lutgarde M. C. Buydens: Interpretation of ANOVA models for microarray data using PCA. Bioinformatics 23(2): 184-190 (2007)
2006
19EEThanh N. Tran, Ron Wehrens, Lutgarde M. C. Buydens: KNN-kernel density-based clustering for high-dimensional multivariate data. Computational Statistics & Data Analysis 51(2): 513-525 (2006)
18EEEgon L. Willighagen, H. M. G. W. Denissen, Ron Wehrens, Lutgarde M. C. Buydens: On the Use of 1H and 13C 1D NMR Spectra as QSPR Descriptors. Journal of Chemical Information and Modeling 46(2): 487-494 (2006)
2003
17EEJos A. Hageman, Ron Wehrens, René de Gelder, Lutgarde M. C. Buydens: Powder pattern indexing using the weighted crosscorrelation and genetic algorithms. Journal of Computational Chemistry 24(9): 1043-1051 (2003)
2001
16EEA. W. Simonetti, Ron Wehrens, Lutgarde M. C. Buydens: Segmentation of Chemical Shift Images with Mixture Modeling. MICCAI 2001: 1187-1188
15EET. H. Reijmers, Ron Wehrens, Lutgarde M. C. Buydens: The Influence of Different Structure Representations on the Clustering of an RNA Nucleotides Data Set. Journal of Chemical Information and Computer Sciences 41(5): 1388-1394 (2001)
2000
14EEJ. C. Noordam, W. H. A. M. Van den Broek, Lutgarde M. C. Buydens: Geometrically Guided Fuzzy C-Means Clustering for Multivariate Image Segmentation. ICPR 2000: 1462-1465
13 Jos A. Hageman, Ron Wehrens, René de Gelder, W. L. Meerts, Lutgarde M. C. Buydens: Fitting Fluorescence Spectra with Genetic Algorithms. PPSN 2000: 702-711
1999
12EET. H. Reijmers, Ron Wehrens, Lutgarde M. C. Buydens: Quality criteria of genetic algorithms for construction of phylogenetic trees. Journal of Computational Chemistry 20(8): 867-876 (1999)
1998
11EERon Wehrens, Ernö Pretsch, Lutgarde M. C. Buydens: Quality Criteria of Genetic Algorithms for Structure Optimization. Journal of Chemical Information and Computer Sciences 38(2): 151-157 (1998)
10EEMischa L. M. Beckers, Lutgarde M. C. Buydens: Multivariate analysis of a data matrix containing A-DNA and B-DNA dinucleoside monophosphate steps: Multidimensional Ramachandran plots for nucleic acids. Journal of Computational Chemistry 19(7): 695-715 (1998)
9EEMischa L. M. Beckers, Willem J. Melssen, Lutgarde M. C. Buydens: Predicting nucleic acid torsion angle values using artificial neural networks. Journal of Computer-Aided Molecular Design 12(1): 53-61 (1998)
1997
8EEAntoine H. C. van Kampen, Lutgarde M. C. Buydens: Reinvestigation of a Genetic-based Classifier System: The Effectiveness of Recombination. Computers & Chemistry 21(3): 153-160 (1997)
7EEAntoine H. C. van Kampen, Mischa L. M. Beckers, Lutgarde M. C. Buydens: A Comparative Study of the DG-OMEGA (DG), DGII, and GAT Method for the Structure Elucidation of a Methylene-acetal Linked Thymine Dinucleotide. Computers & Chemistry 21(5): 281-297 (1997)
6EEMischa L. M. Beckers, Willem J. Melssen, Lutgarde M. C. Buydens: A Self-organizing Feature Map for Clustering Nucleic Acids Application to a Data Matrix Containing A-DNA and B-DNA Dinucleotides. Computers & Chemistry 21(6): 377-390 (1997)
5EEDaniel M. C. Domine, James Devillers, Dietrich Wienke, Lutgarde M. C. Buydens: ART 2-A for Optimal Test Series Design in QSAR. Journal of Chemical Information and Computer Sciences 37(1): 10-17 (1997)
1996
4EEWillem J. Melssen, Eduard P. P. A. Derks, Mischa L. M. Beckers, Lutgarde M. C. Buydens: Parallel Processing of Chemical Information in a Local Area Network - I. Hydra: Concept, Configuration, and Implementation of Parallel Applications. Computers & Chemistry 20(4): 431-438 (1996)
3EEWillem J. Melssen, Eduard P. P. A. Derks, Mischa L. M. Beckers, Lutgarde M. C. Buydens: Parallel Processing of Chemical Information in a Local Area Network - II. a Parallel Cross-validation Procedure for Artificial Neural Networks. Computers & Chemistry 20(4): 439-448 (1996)
2EEWillem J. Melssen, Eduard P. P. A. Derks, Mischa L. M. Beckers, Lutgarde M. C. Buydens: Parallel Processing of Chemical Information in a Local Area Network - III. Using Genetic Algorithms for Conformational Analysis of Biomacromolecules. Computers & Chemistry 20(4): 449-457 (1996)
1993
1EERon Wehrens, Carlos B. Lucasius, Lutgarde M. C. Buydens, Gerrit Kateman: Sequential assignment of 2D-NMR spectra of proteins using genetic algorithms. Journal of Chemical Information and Computer Sciences 33(2): 245-251 (1993)

Coauthor Index

1S. Bauerschmidt [20]
2Mischa L. M. Beckers [2] [3] [4] [6] [7] [9] [10]
3W. H. A. M. Van den Broek [14]
4H. M. G. W. Denissen [18]
5Eduard P. P. A. Derks [2] [3] [4]
6James Devillers [5]
7Daniel M. C. Domine [5]
8René de Gelder [13] [17]
9J. R. de Haan [20]
10Jos A. Hageman [13] [17]
11Antoine H. C. van Kampen [7] [8]
12Gerrit Kateman [1]
13Carlos B. Lucasius [1]
14W. L. Meerts [13]
15Willem J. Melssen [2] [3] [4] [6] [9]
16J. C. Noordam [14]
17E. Piek [20]
18Ernö Pretsch [11]
19T. H. Reijmers [12] [15]
20René C. van Schaik [20]
21A. W. Simonetti [16]
22Thanh N. Tran [19]
23Ron Wehrens [1] [11] [12] [13] [15] [16] [17] [18] [19] [20]
24Dietrich Wienke [5]
25Egon L. Willighagen [18]

Colors in the list of coauthors

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