Francisco Antonio Gomez Vela PhD

Dr. Francisco Antonio Gomez Vela PhD

School of Engineerings, Universidad Pablo de Olavide, 41704 Sevilla, Spain
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Research Focus & Metrics

Academic Career Length

16Years (2011-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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16 April 2018 in Energies
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Journal Article
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Federico DivinaFederico Divina
Federico Divina
AGAude Gilson
Aude Gilson
Francisco Antonio Gomez Vela PhDFrancisco Antonio Gomez Vela PhD
Francisco Antonio Gomez Vela PhD
Miguel Garcia TorresMiguel Garcia Torres
Miguel Garcia Torres
JMJosé Francisco Torres Maldonado
José Francisco Torres Maldonado
The ability to predict short-term electric energy demand would provide several benefits, both at the economic and environmental level. For example, it would allow for an efficient use of resources in order to face the actual demand, reducing the costs associated to the production as well as the emission of CO 2 . To this aim, in this paper we propose a strategy based on ensemble learning in order to tackle the short-term load forecasting problem. In particular, our approach is based on a stacking ensemble learning scheme, where the predictions produced by three base learning methods are used by a top level method in order to produce final predictions. We tested the proposed scheme on a dataset reporting the energy consumption in Spain over more than nine years. The obtained experimental results show that an approach for short-term electricity consumption forecasting based on ensemble learning can help in combining predictions produced by weaker learning methods in order to obtain superior results. In particular, the system produces a lower error with respect to the existing state-of-the art techniques used on the same dataset. More importantly, this case study has shown that using an ensemble scheme can achieve very accurate predictions, and thus that it is a suitable approach for addressing the short-term load forecasting problem.

1 April 2019 in Artificial Intelligence in Medicine
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Fernando M. Delgado ChavesFernando M. Delgado Chaves
Fernando M. Delgado Chaves
Francisco Antonio Gomez Vela PhDFrancisco Antonio Gomez Vela PhD
Francisco Antonio Gomez Vela PhD

20 May 2019 in Energies
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Journal Article
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Federico DivinaFederico Divina
Federico Divina
Miguel Garcia TorresMiguel Garcia Torres
Miguel Garcia Torres
Francisco Antonio Gomez Vela PhDFrancisco Antonio Gomez Vela PhD
Francisco Antonio Gomez Vela PhD
Jose Luis Vázquez NogueraJose Luis Vázquez Noguera
Jose Luis Vázquez Noguera
Smart buildings are equipped with sensors that allow monitoring a range of building systems including heating and air conditioning, lighting and the general electric energy consumption. Thees data can then be stored and analyzed. The ability to use historical data regarding electric energy consumption could allow improving the energy efficiency of such buildings, as well as help to spot problems related to wasting of energy. This problem is even more important when considering that buildings are some of the largest consumers of energy. In this paper, we are interested in forecasting the energy consumption of smart buildings, and, to this aim, we propose a comparative study of different forecasting strategies that can be used to this aim. To do this, we used the data regarding the electric consumption registered by thirteen buildings located in a university campus in the south of Spain. The empirical comparison of the selected methods on the different data showed that some methods are more suitable than others for this kind of problem. In particular, we show that strategies based on Machine Learning approaches seem to be more suitable for this task.

1 January 2016 in Information Sciences
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Journal Article
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Miguel Garcia TorresMiguel Garcia Torres
Miguel Garcia Torres
Francisco Antonio Gomez Vela PhDFrancisco Antonio Gomez Vela PhD
Francisco Antonio Gomez Vela PhD
BMBelén Melián-Batista
Belén Melián-Batista
JMJ. Marcos Moreno-Vega
J. Marcos Moreno-Vega

1 March 2020 in Journal of Computational Science
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Closed access
DBDomingo Savio Rodriguez Baena
Domingo Savio Rodriguez Baena
Francisco Antonio Gomez Vela PhDFrancisco Antonio Gomez Vela PhD
Francisco Antonio Gomez Vela PhD
Miguel Garcia TorresMiguel Garcia Torres
Miguel Garcia Torres
FDFederico Divina
Federico Divina
CBCarlos D. Barranco
Carlos D. Barranco
GMGema Montalvo
Gema Montalvo

19 January 2021 in PLOS Computational Biology
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PMPedro Manuel Martínez-García
Pedro Manuel Martínez-García
Miguel Garcia TorresMiguel Garcia Torres
Miguel Garcia Torres
Federico DivinaFederico Divina
Federico Divina
JTJosé Terrón-Bautista
José Terrón-Bautista
IDIrene Delgado-Sainz
Irene Delgado-Sainz
FCFelipe Cortés-Ledesma
Felipe Cortés-Ledesma
DNA topoisomerase II-β (TOP2B) is fundamental to remove topological problems linked to DNA metabolism and 3D chromatin architecture, but its cut-and-reseal catalytic mechanism can accidentally cause DNA double-strand breaks (DSBs) that can seriously compromise genome integrity. Understanding the factors that determine the genome-wide distribution of TOP2B is therefore not only essential for a complete knowledge of genome dynamics and organization, but also for the implications of TOP2-induced DSBs in the origin of oncogenic translocations and other types of chromosomal rearrangements. Here, we conduct a machine-learning approach for the prediction of TOP2B binding using publicly available sequencing data. We achieve highly accurate predictions, with accessible chromatin and architectural factors being the most informative features. Strikingly, TOP2B is sufficiently explained by only three features: DNase I hypersensitivity, CTCF and cohesin binding, for which genome-wide data are widely available. Based on this, we develop a predictive model for TOP2B genome-wide binding that can be used across cell lines and species, and generate virtual probability tracks that accurately mirror experimental ChIP-seq data. Our results deepen our knowledge on how the accessibility and 3D organization of chromatin determine TOP2B function, and constitute a proof of principle regarding the in silico prediction of sequence-independent chromatin-binding factors.