João Aires-de-Sousa

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2008

7 Diogo A. R. S. Latino, Qing-You Zhang, João Aires-de-Sousa: Genome-scale classification of metabolic reactions and assignment of EC numbers with self-organizing maps. Bioinformatics 24(19): 2236-2244 (2008)

2005

6 Qing-You Zhang, João Aires-de-Sousa: Structure-Based Classification of Chemical Reactions without Assignment of Reaction Centers. Journal of Chemical Information and Modeling 45(6): 1775-1783 (2005)

2004

5 João Aires-de-Sousa, Johann Gasteiger, Ivan Gutman, Dusica Vidovic: Chirality Codes and Molecular Structure. Journal of Chemical Information and Modeling 44(3): 831-836 (2004)

4 Yuri Binev, João Aires-de-Sousa: Structure-Based Predictions of ¹H NMR Chemical Shifts Using Feed-Forward Neural Networks. Journal of Chemical Information and Modeling 44(3): 940-945 (2004)

3 Yuri Binev, Marta Corvo, João Aires-de-Sousa: The Impact of Available Experimental Data on the Prediction of ¹H NMR Chemical Shifts by Neural Networks. Journal of Chemical Information and Modeling 44(3): 946-949 (2004)

2003

2 João Aires-de-Sousa, Luisa Aires-de-Sousa: Representation of DNA sequences with virtual potentials and their processing by (SEQREP) Kohonen self-organizing maps. Bioinformatics 19(1): 30-36 (2003)

2001

1 João Aires-de-Sousa, Johann Gasteiger: New Description of Molecular Chirality and Its Application to the Prediction of the Preferred Enantiomer in Stereoselective Reactions. Journal of Chemical Information and Computer Sciences 41(2): 369-375 (2001)

	2008
7		Diogo A. R. S. Latino, Qing-You Zhang, João Aires-de-Sousa: Genome-scale classification of metabolic reactions and assignment of EC numbers with self-organizing maps. Bioinformatics 24(19): 2236-2244 (2008)
	2005
6		Qing-You Zhang, João Aires-de-Sousa: Structure-Based Classification of Chemical Reactions without Assignment of Reaction Centers. Journal of Chemical Information and Modeling 45(6): 1775-1783 (2005)
	2004
5		João Aires-de-Sousa, Johann Gasteiger, Ivan Gutman, Dusica Vidovic: Chirality Codes and Molecular Structure. Journal of Chemical Information and Modeling 44(3): 831-836 (2004)
4		Yuri Binev, João Aires-de-Sousa: Structure-Based Predictions of ¹H NMR Chemical Shifts Using Feed-Forward Neural Networks. Journal of Chemical Information and Modeling 44(3): 940-945 (2004)
3		Yuri Binev, Marta Corvo, João Aires-de-Sousa: The Impact of Available Experimental Data on the Prediction of ¹H NMR Chemical Shifts by Neural Networks. Journal of Chemical Information and Modeling 44(3): 946-949 (2004)
	2003
2		João Aires-de-Sousa, Luisa Aires-de-Sousa: Representation of DNA sequences with virtual potentials and their processing by (SEQREP) Kohonen self-organizing maps. Bioinformatics 19(1): 30-36 (2003)
	2001
1		João Aires-de-Sousa, Johann Gasteiger: New Description of Molecular Chirality and Its Application to the Prediction of the Preferred Enantiomer in Stereoselective Reactions. Journal of Chemical Information and Computer Sciences 41(2): 369-375 (2001)

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