Grid warehousing of molecular dynamics protein unfolding data. - Frederic T. Stahl; Daniel P. Berrar; Cândida G. Silva; R. J. Rodrigues; Rui M. M. Brito; Werner Dubitzky (CCGRID, 2005)

Detection of Hydrophobic Clusters in Molecular Dynamics Protein Unfolding Simulations Using Association Rules. - Paulo J. Azevedo; Cândida G. Silva; R. J. Rodrigues; Nuno Loureiro-Ferreira; Rui M. M. Brito (ISBMDA, 2005)

P-found: The Protein Folding and Unfolding Simulation Repository. - Cândida G. Silva; Vitaliy Ostropytskyy; Nuno Loureiro-Ferreira; Daniel P. Berrar; Martin T. Swain; Werner Dubitzky; Rui M. M. Brito (CIBCB, 2006)

Mining Approximate Motifs in Time Series. - Pedro Gabriel Ferreira; Paulo J. Azevedo; Cândida G. Silva; Rui M. M. Brito (Discovery Science, 2006)

A Closer Look on Protein Unfolding Simulations through Hierarchical Clustering. - Pedro Gabriel Ferreira; Cândida G. Silva; Rui M. M. Brito; Paulo J. Azevedo (CIBCB, 2007)

Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding Simulations. - Pedro Gabriel Ferreira; Cândida G. Silva; Paulo J. Azevedo; Rui M. M. Brito (CIBB, 2008)

Grid Computing Solutions for Distributed Repositories of Protein Folding and Unfolding Simulations. - Martin T. Swain; Vitaliy Ostropytskyy; Cândida G. Silva; Frederic T. Stahl; Olivier Riche; Rui M. M. Brito; Werner Dubitzky (ICCS (3), 2008)

On Mining Protein Unfolding Simulation Data with Inductive Logic Programming. - Rui Camacho; Alexessander Alves; Cândida G. Silva; Rui M. M. Brito (IWPACBB, 2008)

A Knowledge Discovery Method for the Characterization of Protein Unfolding Processes. - Elizabeth Fernandes 002; Alípio Mário Jorge; Cândida G. Silva; Rui M. M. Brito (IWPACBB, 2008)

Comparative Study of Classification Algorithms Using Molecular Descriptors in Toxicological DataBases. - Max Pereira; Vítor Santos Costa; Rui Camacho; Nuno A. Fonseca; Carlos J. V. Simões; Rui M. M. Brito (BSB, 2009)

Searching for Anti-Amyloid Drugs with the Help of Citizens: the "AMILOIDE" Project on the IBERCIVIS Platform. - Carlos J. V. Simões; Alejandro Rivero; Rui M. M. Brito (ERCIM News, 2010)

P-found: Grid-enabling distributed repositories of protein folding and unfolding simulations for data mining. - Martin T. Swain; Cândida G. Silva; Nuno Loureiro-Ferreira; Vitaliy Ostropytskyy; João Brito; Olivier Riche; Frederic T. Stahl; Werner Dubitzky; Rui M. M. Brito (Future Gener. Comput. Syst., 2010)

Toward the Discovery of Functional Transthyretin Amyloid Inhibitors: Application of Virtual Screening Methods. - Carlos J. V. Simões; Trishna Mukherjee; Rui M. M. Brito; Richard M. Jackson (J. Chem. Inf. Model., 2010)

Assessing the Effect of 2D Fingerprint Filtering on ILP-Based Structure-Activity Relationships Toxicity Studies in Drug Design. - Rui Camacho; Max Pereira; Vítor Santos Costa; Nuno A. Fonseca; Carlos J. V. Simões; Rui M. M. Brito (PACBB, 2011)

A Relational Learning Approach to Structure-Activity Relationships in Drug Design Toxicity Studies. - Rui Camacho; Max Pereira; Vítor Santos Costa; Nuno A. Fonseca; Carlos Adriano Gonçalves; Carlos J. V. Simões; Rui M. M. Brito (J. Integr. Bioinform., 2011)

A Machine Learning Approach to Enhance Scoring Performance in Docking-Based Virtual Screening Experiments: COX-1 as a Case Study. - Cândida G. Silva; Pedro Carreiras; Elsa Henriques; Carlos J. V. Simões; Rui M. M. Brito (IWBBIO, 2014)

In Search of Predictive Models for Inhibitors of 5-alpha Reductase 2 Based on the Integration of Bioactivity and Molecular Descriptors Data. - Joana Sousa; Rui M. M. Brito; Jorge Salvador; Cândida G. Silva (IWBBIO, 2014)

Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane models. - Miguel Jorge; Nuno M. Garrido; Carlos J. V. Simões; Cândida G. Silva; Rui M. M. Brito (J. Comput. Chem., 2017)

Designing optimized drug candidates with Generative Adversarial Network. - Maryam Abbasi; Beatriz P. Santos; Tiago C. Pereira; Raul Sofia; Nelson R. C. Monteiro; Carlos J. V. Simões; Rui M. M. Brito; Bernardete Ribeiro; José Luís Oliveira; Joel P. Arrais (J. Cheminformatics, 2022)

Correction to: Designing optimized drug candidates with Generative Adversarial Network. - Maryam Abbasi; Beatriz P. Santos; Tiago C. Pereira; Raul Sofa; Nelson R. C. Monteiro; Carlos J. V. Simões; Rui M. M. Brito; Bernardete Ribeiro; José Luís Oliveira; Joel P. Arrais (J. Cheminformatics, 2022)