Rui M. M. Brito

	2011
14		Rui Camacho, Max Pereira, Vítor Santos Costa, Nuno A. Fonseca, Carlos J. V. Simões, Rui M. M. Brito: Assessing the Effect of 2D Fingerprint Filtering on ILP-Based Structure-Activity Relationships Toxicity Studies in Drug Design. PACBB 2011: 355-363
13		Rui Camacho, Max Pereira, Vítor Santos Costa, Nuno A. Fonseca, Carlos Adriano Gonçalves, Carlos J. V. Simões, Rui M. M. Brito: A Relational Learning Approach to Structure-Activity Relationships in Drug Design Toxicity Studies. J. Integrative Bioinformatics 8(3): (2011)
	2010
12		Carlos J. V. Simões, Alejandro Rivero, Rui M. M. Brito: Searching for Anti-Amyloid Drugs with the Help of Citizens: the "AMILOIDE" Project on the IBERCIVIS Platform. ERCIM News 2010(82): 25 (2010)
11		Martin T. Swain, Cândida G. Silva, Nuno Loureiro-Ferreira, Vitaliy Ostropytskyy, João Brito, Olivier Riche, Frederic Stahl, Werner Dubitzky, Rui M. M. Brito: P-found: Grid-enabling distributed repositories of protein folding and unfolding simulations for data mining. Future Generation Comp. Syst. 26(3): 424-433 (2010)
	2009
10		Max Pereira, Vítor Santos Costa, Rui Camacho, Nuno A. Fonseca, Carlos J. V. Simões, Rui M. M. Brito: Comparative Study of Classification Algorithms Using Molecular Descriptors in Toxicological DataBases. BSB 2009: 121-132
	2008
9		Pedro Gabriel Ferreira, Cândida G. Silva, Paulo J. Azevedo, Rui M. M. Brito: Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding Simulations. CIBB 2008: 156-166
8		Martin T. Swain, Vitaliy Ostropytskyy, Cândida G. Silva, Frederic Stahl, Olivier Riche, Rui M. M. Brito, Werner Dubitzky: Grid Computing Solutions for Distributed Repositories of Protein Folding and Unfolding Simulations. ICCS (3) 2008: 70-79
7		Rui Camacho, Alexessander Alves, Cândida G. Silva, Rui M. M. Brito: On Mining Protein Unfolding Simulation Data with Inductive Logic Programming. IWPACBB 2008: 175-179
6		Elisabeth Fernandes, Alípio Mário Jorge, Cândida G. Silva, Rui M. M. Brito: A Knowledge Discovery Method for the Characterization of Protein Unfolding Processes. IWPACBB 2008: 180-188
	2007
5		Pedro Gabriel Ferreira, Cândida G. Silva, Rui M. M. Brito, Paulo J. Azevedo: A Closer Look on Protein Unfolding Simulations through Hierarchical Clustering. CIBCB 2007: 461-468
	2006
4		Cândida G. Silva, Vitaliy Ostropytskyy, Nuno Loureiro-Ferreira, Daniel P. Berrar, Martin T. Swain, Werner Dubitzky, Rui M. M. Brito: P-found: The Protein Folding and Unfolding Simulation Repository. CIBCB 2006: 1-8
3		Pedro Gabriel Ferreira, Paulo J. Azevedo, Cândida G. Silva, Rui M. M. Brito: Mining Approximate Motifs in Time Series. Discovery Science 2006: 89-101
	2005
2		Frederic Stahl, Daniel P. Berrar, Cândida G. Silva, R. J. Rodrigues, Rui M. M. Brito, Werner Dubitzky: Grid warehousing of molecular dynamics protein unfolding data. CCGRID 2005: 496-503
1		Paulo J. Azevedo, Cândida G. Silva, J. Rodrigues, Nuno Loureiro-Ferreira, Rui M. M. Brito: Detection of Hydrophobic Clusters in Molecular Dynamics Protein Unfolding Simulations Using Association Rules. ISBMDA 2005: 329-337

Coauthor Index

1	Alexessander Alves	[7]
2	Paulo J. Azevedo	[1] [3] [5] [9]
3	Daniel P. Berrar	[2] [4]
4	João Brito	[11]
5	Rui Camacho	[7] [10] [13] [14]
6	Vítor Santos Costa	[10] [13] [14]
7	Werner Dubitzky	[2] [4] [8] [11]
8	Elisabeth Fernandes	[6]
9	Pedro Gabriel Ferreira	[3] [5] [9]
10	Nuno A. Fonseca	[10] [13] [14]
11	Carlos Adriano Gonçalves	[13]
12	Alípio Mário Jorge (Alípio Jorge)	[6]
13	Nuno Loureiro-Ferreira	[1] [4] [11]
14	Vitaliy Ostropytskyy	[4] [8] [11]
15	Max Pereira	[10] [13] [14]
16	Olivier Riche	[8] [11]
17	Alejandro Rivero	[12]
18	J. Rodrigues	[1]
19	R. J. Rodrigues	[2]
20	Cândida G. Silva	[1] [2] [3] [4] [5] [6] [7] [8] [9] [11]
21	Carlos J. V. Simões	[10] [12] [13] [14]
22	Frederic Stahl (Frederic T. Stahl)	[2] [8] [11]
23	Martin T. Swain	[4] [8] [11]

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