Rui M. M. Brito

According to our database1, Rui M. M. Brito
  • authored at least 18 papers between 2005 and 2017.
  • has a "Dijkstra number"2 of five.

Timeline

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Links

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Bibliography

2017
Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane models.
Journal of Computational Chemistry, 2017

2014
In Search of Predictive Models for Inhibitors of 5-alpha Reductase 2 Based on the Integration of Bioactivity and Molecular Descriptors Data.
Proceedings of the International Work-Conference on Bioinformatics and Biomedical Engineering, 2014

A Machine Learning Approach to Enhance Scoring Performance in Docking-Based Virtual Screening Experiments: COX-1 as a Case Study.
Proceedings of the International Work-Conference on Bioinformatics and Biomedical Engineering, 2014

2011
A Relational Learning Approach to Structure-Activity Relationships in Drug Design Toxicity Studies.
J. Integrative Bioinformatics, 2011

Assessing the Effect of 2D Fingerprint Filtering on ILP-Based Structure-Activity Relationships Toxicity Studies in Drug Design.
Proceedings of the 5th International Conference on Practical Applications of Computational Biology & Bioinformatics, 2011

2010
Toward the Discovery of Functional Transthyretin Amyloid Inhibitors: Application of Virtual Screening Methods.
Journal of Chemical Information and Modeling, 2010

P-found: Grid-enabling distributed repositories of protein folding and unfolding simulations for data mining.
Future Generation Comp. Syst., 2010

Searching for Anti-Amyloid Drugs with the Help of Citizens: the "AMILOIDE" Project on the IBERCIVIS Platform.
ERCIM News, 2010

2009
Comparative Study of Classification Algorithms Using Molecular Descriptors in Toxicological DataBases.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2009

2008
A Knowledge Discovery Method for the Characterization of Protein Unfolding Processes.
Proceedings of the 2nd International Workshop on Practical Applications of Computational Biology and Bioinformatics, 2008

On Mining Protein Unfolding Simulation Data with Inductive Logic Programming.
Proceedings of the 2nd International Workshop on Practical Applications of Computational Biology and Bioinformatics, 2008

Grid Computing Solutions for Distributed Repositories of Protein Folding and Unfolding Simulations.
Proceedings of the Computational Science, 2008

Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding Simulations.
Proceedings of the Computational Intelligence Methods for Bioinformatics and Biostatistics, 2008

2007
A Closer Look on Protein Unfolding Simulations through Hierarchical Clustering.
Proceedings of the 2007 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, 2007

2006
Mining Approximate Motifs in Time Series.
Proceedings of the Discovery Science, 9th International Conference, 2006

P-found: The Protein Folding and Unfolding Simulation Repository.
Proceedings of the 2006 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, 2006

2005
Detection of Hydrophobic Clusters in Molecular Dynamics Protein Unfolding Simulations Using Association Rules.
Proceedings of the Biological and Medical Data Analysis, 6th International Symposium, 2005

Grid warehousing of molecular dynamics protein unfolding data.
Proceedings of the 5th International Symposium on Cluster Computing and the Grid (CCGrid 2005), 2005


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