Rui M. M. Brito

Publication Activity (10 Years)

Years Active: 2005-2022
Publications (10 Years): 2

Top Topics

Virtual Screening

Predictive Model

Top Venues

J. Comput. Chem.

J. Cheminformatics

Publications

Maryam Abbasi, Beatriz P. Santos, Tiago Pereira, Raul Sofa, Nelson R. C. Monteiro, Carlos J. V. Simões, Rui M. M. Brito, Bernardete Ribeiro, José Luís Oliveira, Joel P. Arrais
Correction to: Designing optimized drug candidates with Generative Adversarial Network. J. Cheminformatics 14 (1) (2022)
Miguel Jorge, Nuno M. Garrido, Carlos J. V. Simões, Cândida G. Silva, Rui M. M. Brito
Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane models. J. Comput. Chem. 38 (6) (2017)
Joana Sousa, Rui M. M. Brito, Jorge Salvador, Cândida G. Silva
In Search of Predictive Models for Inhibitors of 5-alpha Reductase 2 Based on the Integration of Bioactivity and Molecular Descriptors Data. IWBBIO (2014)
Cândida G. Silva, Pedro Carreiras, Elsa Henriques, Carlos J. V. Simões, Rui M. M. Brito
A Machine Learning Approach to Enhance Scoring Performance in Docking-Based Virtual Screening Experiments: COX-1 as a Case Study. IWBBIO (2014)
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)
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. Integr. Bioinform. 8 (3) (2011)
Carlos J. V. Simões, Trishna Mukherjee, Rui M. M. Brito, Richard M. Jackson
Toward the Discovery of Functional Transthyretin Amyloid Inhibitors: Application of Virtual Screening Methods. J. Chem. Inf. Model. 50 (10) (2010)
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) (2010)
Martin T. Swain, Cândida G. Silva, Nuno Loureiro-Ferreira, Vitaliy Ostropytskyy, João Brito, Olivier Riche, Frederic T. Stahl, Werner Dubitzky, Rui M. M. Brito
P-found: Grid-enabling distributed repositories of protein folding and unfolding simulations for data mining. Future Gener. Comput. Syst. 26 (3) (2010)
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)
Rui Camacho, Alexessander Alves, Cândida G. Silva, Rui M. M. Brito
On Mining Protein Unfolding Simulation Data with Inductive Logic Programming. IWPACBB (2008)
Martin T. Swain, Vitaliy Ostropytskyy, Cândida G. Silva, Frederic T. Stahl, Olivier Riche, Rui M. M. Brito, Werner Dubitzky
Grid Computing Solutions for Distributed Repositories of Protein Folding and Unfolding Simulations. ICCS (3) (2008)
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)
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)
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)
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)
Pedro Gabriel Ferreira, Paulo J. Azevedo, Cândida G. Silva, Rui M. M. Brito
Mining Approximate Motifs in Time Series. Discovery Science (2006)
Paulo J. Azevedo, Cândida G. Silva, R. J. Rodrigues, Nuno Loureiro-Ferreira, Rui M. M. Brito
Detection of Hydrophobic Clusters in Molecular Dynamics Protein Unfolding Simulations Using Association Rules. ISBMDA (2005)
Frederic T. 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)