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RMBLab

Protein Biophysical Chemistry Group

Cândida G. Silva

candida silva pic




Post-Doc Researcher

Email: candidasilva@qui.uc.pt

Cândida G. Silva currently holds a post-doctoral fellowship in the project "Ibercivis.pt – A volunteer computing platform for the Iberian Peninsula", financed by UMIC - Agência para a Sociedade do Conhecimento IP.

After completing a degree in Mathematics and Computer Sciences at the University of Minho (2003), she pursued post-graduated studies at the University of Lisbon in the area of Bioinformatics (2004). She received her Ph.D. degree in 2010, in the area of Chemistry, specialty Biology Chemistry, from the University of Coimbra. The work leading to her doctoral thesis involved management and mining of data originated from molecular dynamics protein unfolding simulations, bridging two scientific domains: computational biology and information technology.

Her research interests focus on machine learning, data mining, drug discovery, citizen science, e- science, volunteer computing and data warehousing.

Selected Publications
  • Silva, C.G., Simões, C.J.V., Carreiras, P., Brito, R.M.M. (2016) "Enhancing Scoring Performance of Docking-Based Virtual Screening Through Machine Learning". Current Bioinformatics 11 (4), pp. 408-420.
  • Rodrigues, J.R., Simões, C.J.V., Silva, C.G., Brito, R.M.M. (2010) "Potentially amyloidogenic conformational intermediates populate the unfolding landscape of transthyretin: insights from molecular dynamics simulations", Protein Sci. 19(2), 202-219.
  • Swain, M., Silva, C.G., Loureiro-Ferreira, N., Ostropytskyy, V., Brito, J., Riche, O., Stahl, F., Dubitzky, W., and Brito, R.M.M. (2010). "P-found: Grid-enabling distributed repositories of protein folding and unfolding simulations for data mining". Futur. Gener. Comp. Syst. 26(3), 424-433.
  • Ferreira, P.G., Silva, C.G., Azevedo, P.J., Brito, R.M.M (2008) "Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding Simulations", Lecture Notes in Bioinformatics, vol. 5488, pp. 156-166, Springer-Verlag.
  • Ferreira, P.G., Silva, C.G., Brito, R.M.M., Azevedo, P.J. (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, CIBCB’07, Honolulu, Hawai, pp. 461-468.
  • Silva, C.G., Ostropytskyy, V., Loureiro-Ferreira, N., Berrar, D., Dubitzky, W., Brito, R.M.M. (2006) "P-found: The Protein Folding and Unfolding Simulation Repository", Proceedings of the 2006 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, CIBCB’06, Toronto, Canadá, pp. 101-108.