Rui M. M. Brito

20 papers B 2C 2Misc 1Journal 7Unranked 8
YearRankTypeTitle / Venue / Authors
2022 J jnl
Correction to: Designing optimized drug candidates with Generative Adversarial Network.
J. Cheminformatics
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
2022 J jnl
Designing optimized drug candidates with Generative Adversarial Network.
J. Cheminformatics
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
2017 J jnl
Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane models.
J. Comput. Chem.
Miguel Jorge, Nuno M. Garrido, Carlos J. V. Simões, Cândida G. Silva, Rui M. M. Brito
2014 — conf
A Machine Learning Approach to Enhance Scoring Performance in Docking-Based Virtual Screening Experiments: COX-1 as a Case Study.
IWBBIO
Cândida G. Silva, Pedro Carreiras, Elsa Henriques, Carlos J. V. Simões, Rui M. M. Brito
2014 — conf
In Search of Predictive Models for Inhibitors of 5-alpha Reductase 2 Based on the Integration of Bioactivity and Molecular Descriptors Data.
IWBBIO
Joana Sousa, Rui M. M. Brito, Jorge Salvador, Cândida G. Silva
2011 J jnl
A Relational Learning Approach to Structure-Activity Relationships in Drug Design Toxicity Studies.
J. Integr. Bioinform.
Rui Camacho, Max Pereira, Vítor Santos Costa, Nuno A. Fonseca, Carlos Adriano Gonçalves, Carlos J. V. Simões, Rui M. M. Brito
2011 Misc conf
Assessing the Effect of 2D Fingerprint Filtering on ILP-Based Structure-Activity Relationships Toxicity Studies in Drug Design.
PACBB
Rui Camacho, Max Pereira, Vítor Santos Costa, Nuno A. Fonseca, Carlos J. V. Simões, Rui M. M. Brito
2010 J jnl
P-found: Grid-enabling distributed repositories of protein folding and unfolding simulations for data mining.
Future Gener. Comput. Syst.
Martin T. Swain, Cândida G. Silva, Nuno Loureiro-Ferreira, Vitaliy Ostropytskyy, João Brito, Olivier Riche, Frederic T. Stahl, Werner Dubitzky, Rui M. M. Brito
2010 J jnl
Searching for Anti-Amyloid Drugs with the Help of Citizens: the "AMILOIDE" Project on the IBERCIVIS Platform.
ERCIM News
Carlos J. V. Simões, Alejandro Rivero, Rui M. M. Brito
2010 J jnl
Toward the Discovery of Functional Transthyretin Amyloid Inhibitors: Application of Virtual Screening Methods.
J. Chem. Inf. Model.
Carlos J. V. Simões, Trishna Mukherjee, Rui M. M. Brito, Richard M. Jackson
2009 — conf
Comparative Study of Classification Algorithms Using Molecular Descriptors in Toxicological DataBases.
BSB
Max Pereira, Vítor Santos Costa, Rui Camacho, Nuno A. Fonseca, Carlos J. V. Simões, Rui M. M. Brito
2008 — conf
A Knowledge Discovery Method for the Characterization of Protein Unfolding Processes.
IWPACBB
Elizabeth Fernandes, Alípio Mário Jorge, Cândida G. Silva, Rui M. M. Brito
2008 — conf
Grid Computing Solutions for Distributed Repositories of Protein Folding and Unfolding Simulations.
ICCS (3)
Martin T. Swain, Vitaliy Ostropytskyy, Cândida G. Silva, Frederic T. Stahl, Olivier Riche, Rui M. M. Brito, Werner Dubitzky
2008 — conf
On Mining Protein Unfolding Simulation Data with Inductive Logic Programming.
IWPACBB
Rui Camacho, Alexessander Alves, Cândida G. Silva, Rui M. M. Brito
2008 — conf
Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding Simulations.
CIBB
Pedro Gabriel Ferreira, Cândida G. Silva, Paulo J. Azevedo, Rui M. M. Brito
2007 C conf
A Closer Look on Protein Unfolding Simulations through Hierarchical Clustering.
CIBCB
Pedro Gabriel Ferreira, Cândida G. Silva, Rui M. M. Brito, Paulo J. Azevedo
2006 B conf
Mining Approximate Motifs in Time Series.
Discovery Science
Pedro Gabriel Ferreira, Paulo J. Azevedo, Cândida G. Silva, Rui M. M. Brito
2006 C conf
P-found: The Protein Folding and Unfolding Simulation Repository.
CIBCB
Cândida G. Silva, Vitaliy Ostropytskyy, Nuno Loureiro-Ferreira, Daniel P. Berrar, Martin T. Swain, Werner Dubitzky, Rui M. M. Brito
2005 — conf
Detection of Hydrophobic Clusters in Molecular Dynamics Protein Unfolding Simulations Using Association Rules.
ISBMDA
Paulo J. Azevedo, Cândida G. Silva, R. J. Rodrigues, Nuno Loureiro-Ferreira, Rui M. M. Brito
2005 B conf
Grid warehousing of molecular dynamics protein unfolding data.
CCGRID
Frederic T. Stahl, Daniel P. Berrar, Cândida G. Silva, R. J. Rodrigues, Rui M. M. Brito, Werner Dubitzky