Cândida G. Silva

According to our database, Cândida G. Silva authored at least 13 papers between 2005 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2017

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

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

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.

Cândida G. Silva, Pedro Carreiras, Elsa Henriques, Carlos J. V. Simões, Rui M. M. Brito

Proceedings of the International Work-Conference on Bioinformatics and Biomedical Engineering, 2014

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

2008

A Knowledge Discovery Method for the Characterization of Protein Unfolding Processes.

Elisabeth Fernandes, Alípio Mário Jorge, Cândida G. Silva, Rui M. M. Brito

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.

Rui Camacho, Alexessander Alves, Cândida G. Silva, Rui M. M. Brito

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.

Martin T. Swain, Vitaliy Ostropytskyy, Cândida G. Silva, Frederic T. Stahl, Olivier Riche, Rui M. M. Brito, Werner Dubitzky

Proceedings of the Computational Science, 2008

Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding Simulations.

Pedro Gabriel Ferreira, Cândida G. Silva, Paulo J. Azevedo, Rui M. M. Brito

Proceedings of the Computational Intelligence Methods for Bioinformatics and Biostatistics, 2008

2007

A Closer Look on Protein Unfolding Simulations through Hierarchical Clustering.

Pedro Gabriel Ferreira, Cândida G. Silva, Rui M. M. Brito, Paulo J. Azevedo

Proceedings of the 2007 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, 2007

2006

Mining Approximate Motifs in Time Series.

Pedro Gabriel Ferreira, Paulo J. Azevedo, Cândida G. Silva, Rui M. M. Brito

Proceedings of the Discovery Science, 9th International Conference, 2006

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

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.

Paulo J. Azevedo, Cândida G. Silva, R. J. Rodrigues, Nuno Loureiro-Ferreira, Rui M. M. Brito

Proceedings of the Biological and Medical Data Analysis, 6th International Symposium, 2005

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

Proceedings of the 5th International Symposium on Cluster Computing and the Grid (CCGrid 2005), 2005