dc.creatorRamírez-Méndez, Rodrigo
dc.creatorLópez-Cortés, Xaviera A.
dc.date2021-12-09T19:50:55Z
dc.date2021-12-09T19:50:55Z
dc.date2020
dc.date.accessioned2022-10-18T12:13:40Z
dc.date.available2022-10-18T12:13:40Z
dc.identifierhttp://repositorio.ucm.cl/handle/ucm/3559
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/4443756
dc.descriptionAdverse drug reactions (ADRs) are defined as an unintended and harmful response that occurs with the ingestion of a certain drug. ADRs result in an appreciably harmful or unpleasant reaction that determines the success or failure of a drug. In this way, the generation of effective models for the prediction of ADR during the drug development process is of high relevance for human health. In this work, we present a complete proposal based on supervised machine learning to study dry mouth oral ADRs for the first time. Our approach integrates different drug properties, such as, chemical (fingerprint), biological (target protein, transporters and enzymes) and phenotypic (therapeutic indications and other known adverse reactions), all of them obtained from public databases that are combined on two and three levels. We employ different tree- based classification algorithms (AdaBoost and Random Forest), with the aim of obtaining the best predictors of the oral RAM studied. 14 models were generated, which gave an average AUC of 0.82 and an accuracy of 78%, where the best model with AdaBoost gave and accuracy and AUC of 87% and 0.89, respectively for the prediction of dry mouth oral ADR.
dc.languageen
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 Chile
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.source2020 39th International Conference of the Chilean Computer Science Society (SCCC), 20258605
dc.subjectDrugs
dc.subjectProteins
dc.subjectRandom access memory
dc.subjectPredictive models
dc.titleSupervised machine learning-based prediction for dry mouth oral adverse drug reactions
dc.typeArtículos de revistas


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