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2010 – 2019
- 2017
[j2]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): 346-358 (2017)- 2014
- [c11]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: 406-414 - [c10]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: 463-472 - 2010
- [j1]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): 424-433 (2010)
2000 – 2009
- 2008
- [c9]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: 156-166 - [c8]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: 70-79 - [c7]Rui Camacho, Alexessander Alves, Cândida G. Silva, Rui M. M. Brito:
On Mining Protein Unfolding Simulation Data with Inductive Logic Programming. IWPACBB 2008: 175-179 - [c6]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: 180-188 - 2007
- [c5]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: 461-468 - 2006
- [c4]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: 1-8 - [c3]Pedro Gabriel Ferreira, Paulo J. Azevedo, Cândida G. Silva, Rui M. M. Brito:
Mining Approximate Motifs in Time Series. Discovery Science 2006: 89-101 - 2005
- [c2]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: 496-503 - [c1]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: 329-337
Coauthor Index
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