| 2008 |
| 7 | EE | 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 | EE | 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 | EE | 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 | EE | 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 | EE | 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 | EE | 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) |