Gloria Fuentes

Affiliations: 
Bioinformatics Institute (A-STAR), Singapore 138671 
Area:
structural biology, computational biology, MD simulations, protein-protein docking
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"Gloria Fuentes"
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Parents

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Antonio Ballesteros grad student 1998-2002
Chandra Verma grad student 2000-2002
Alexandre MJJ Bonvin post-doc 2002-2006
Alfonso Valencia research scientist 2007-2009 (Computational Biology Tree)
Chandra Verma research scientist 2009-2013

Collaborators

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Ana Rojas collaborator 2007-2013
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Publications

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Ma W, Fuentes G, Shi X, et al. (2015) FoxO1 negatively regulates leptin-induced POMC transcription through its direct interaction with STAT3. The Biochemical Journal. 466: 291-8
Ng YZ, Kannan S, Lane DP, et al. (2015) mAb806 binding to epidermal growth factor receptor: a computational study. Proteins. 83: 153-68
Lukman S, Verma CS, Fuentes G. (2014) Exploiting protein intrinsic flexibility in drug design. Advances in Experimental Medicine and Biology. 805: 245-69
Pereira M, Verma CS, Fuentes G. (2013) Differences in the binding affinities of ErbB family: heterogeneity in the prediction of resistance mutants. Plos One. 8: e77054
Zhou W, Motakis E, Fuentes G, et al. (2012) Macrostate identification from biomolecular simulations through time series analysis. Journal of Chemical Information and Modeling. 52: 2319-24
Sonkaria S, Fuentes G, Verma C, et al. (2012) Insight into the assembly properties and functional organisation of the magnetotactic bacterial actin-like homolog, MamK. Plos One. 7: e34189
Rojas AM, Fuentes G, Rausell A, et al. (2012) The Ras protein superfamily: evolutionary tree and role of conserved amino acids. The Journal of Cell Biology. 196: 189-201
Fuentes G, Scaltriti M, Baselga J, et al. (2011) Synergy between trastuzumab and pertuzumab for human epidermal growth factor 2 (Her2) from colocalization: an in silico based mechanism. Breast Cancer Research : Bcr. 13: R54
Tan YS, Fuentes G, Verma C. (2011) A comparison of the dynamics of pantothenate synthetase from M. tuberculosis and E. coli: computational studies. Proteins. 79: 1715-27
Wass MN, Fuentes G, Pons C, et al. (2011) Towards the prediction of protein interaction partners using physical docking. Molecular Systems Biology. 7: 469
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