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<dc:title>Nonlinear physics opens a new paradigm for accurate transcription start site prediction</dc:title>
<dc:creator>Barbero Aparicio, José Antonio</dc:creator>
<dc:creator>Cuesta López, Santiago</dc:creator>
<dc:creator>García Osorio, César</dc:creator>
<dc:creator>Pérez-Rodríguez, Javier</dc:creator>
<dc:creator>García-Pedrajas, Nicolás</dc:creator>
<dc:subject>DNA modelling</dc:subject>
<dc:subject>DNA breathing</dc:subject>
<dc:subject>Machine learning</dc:subject>
<dc:subject>TSS prediction</dc:subject>
<dc:subject>SVM</dc:subject>
<dc:subject>String kernels</dc:subject>
<dc:subject>Informática</dc:subject>
<dc:subject>Computer science</dc:subject>
<dc:description>There is evidence that DNA breathing (spontaneous opening of the DNA strands)&#xd;
plays a relevant role in the interactions of DNA with other molecules, and in particular&#xd;
in the transcription process. Therefore, having physical models that can predict these&#xd;
openings is of interest. However, this source of information has not been used before&#xd;
either in transcription start sites (TSSs) or promoter prediction. In this article, one such&#xd;
model is used as an additional information source that, when used by a machine learn‑&#xd;
ing (ML) model, improves the results of current methods for the prediction of TSSs. In&#xd;
addition, we provide evidence on the validity of the physical model, as it is able by itself&#xd;
to predict TSSs with high accuracy. This opens an exciting avenue of research at the&#xd;
intersection of statistical mechanics and ML, where ML models in bioinformatics can be&#xd;
improved using physical models of DNA as feature extractors.</dc:description>
<dc:description>This work has been supported by the Junta de Andalucia under project UCO1264182 and by the Ministry of Science, Innovation and Universities under project PID2019-109481GB-I00/AEI/q10.13039/501100011033, in both cases co-financed through European Union FEDER funds. José A. Barbero-Aparicio is founded through a predoctoral grant from the University of Burgos.</dc:description>
<dc:date>2023-01-26T12:32:03Z</dc:date>
<dc:date>2023-01-26T12:32:03Z</dc:date>
<dc:date>2022-12</dc:date>
<dc:type>info:eu-repo/semantics/article</dc:type>
<dc:type>info:eu-repo/semantics/publishedVersion</dc:type>
<dc:identifier>http://hdl.handle.net/10259/7337</dc:identifier>
<dc:identifier>10.1186/s12859-022-05129-4</dc:identifier>
<dc:identifier>1471-2105</dc:identifier>
<dc:language>eng</dc:language>
<dc:relation>BMC Bioinformatics. 2022, V. 23, n. 1, 565</dc:relation>
<dc:relation>https://doi.org/10.1186/s12859-022-05129-4</dc:relation>
<dc:relation>info:eu-repo/grantAgreement/Junta de Andalucía//UCO-1264182/</dc:relation>
<dc:relation>info:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/PID2019-109481GB-I00/ES/NUEVA APROXIMACION A LA CONSTRUCCION DE ENJAMBRES PARA APRENDIZAJE MULTI-ETIQUETA: APLICACION A LA QUEMINFORMATICA Y LA BIOINFORMATICA/</dc:relation>
<dc:rights>Atribución 4.0 Internacional</dc:rights>
<dc:rights>http://creativecommons.org/licenses/by/4.0/</dc:rights>
<dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
<dc:format>application/pdf</dc:format>
<dc:publisher>Springer Nature</dc:publisher>
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