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dc.contributor.authorFernández-López, Carmen
dc.contributor.authorGonzález García, Mariano
dc.contributor.authorBueno-Crespo, Andrés
dc.contributor.authorMartínez-España, Raquel
dc.date2024
dc.date.accessioned2024-08-22T13:43:52Z
dc.date.available2024-08-22T13:43:52Z
dc.identifier.citationFernández-López, C., González García, M., Bueno-Crespo, A. et al. Biodegradation behaviour of pharmaceutical compounds and selected metabolites in activated sludge. A forecasting decision system approach. J Environ Health Sci Engineer 22, 229–243 (2024). https://doi.org/10.1007/s40201-023-00890-xes_ES
dc.identifier.issn2052-336X
dc.identifier.urihttps://reunir.unir.net/handle/123456789/17307
dc.description.abstractSociety's support upon chemicals over the last few decades has led to their increased production, application and discharge into the environment. Wastewater treatment plants (WWTPs) contain a multitude of these chemicals such us; pharmaceutical compounds (PCs). Often, their biodegradability by activated sludge microorganisms is significant for their elimination during wastewater treatment. In this paper the focus is laid on two PCs carbamazepine (CBZ) and diclofenac (DCF) and their main transformation products (TPs). Laboratory degradation tests with these two pharmaceuticals using activated sludge as inoculum under aerobic conditions were performed and microbial metabolites were analyzed by liquid chromatography-mass spectrometry (LC/MS-MS). In two different Mixed liquid Suspended Solids (MLSS) concentrations the biodegradability by activated sludge of CBZ and DCF were evaluated. Also, this article proposes a decision support system to optimize the prediction process of this type of pharmacological compounds. A study and analysis of the techniques of Support Vector Machine, Random Forest, Decision Trees and Multilayer Perceptron Network is carried out to select the most reliable and accurate predictor for the decision system. There are not significant differences in the removal of DCF with 30 mg MLSS/L and 60 mg MLSS/L. DCF was better removed than CBZ in all experiments studied. The TP detected in the samples were mainly 4-OH-DCF for DCF and 10, 11 EPOXICBZ for CBZ. The results show that the best models are obtained with Random Forest and Multilayer Perceptron Network techniques, with a model fit of more than 95% for both carbamazepine and diclofenac metabolites. Obtaining a root means square errors of 0.80 µg/L for the metabolite 4-OH-DCF for DCF with the technique Random Forest and a root means square errors of 1.13 µg/L for the metabolite 10, 11 EPOXICBZ for CBZ with the Multilayer Perceptron Network technique.es_ES
dc.language.isoenges_ES
dc.publisherJournal of Environmental Health Science and Engineeringes_ES
dc.relation.ispartofseries;nº 22
dc.relation.urihttps://link.springer.com/article/10.1007/s40201-023-00890-x#citeases_ES
dc.rightsrestrictedAccesses_ES
dc.subjectwastewateres_ES
dc.subjectbiodegradationes_ES
dc.subjectactivated sludgees_ES
dc.subjectpharmaceuticalses_ES
dc.subjectDecision Support Systemes_ES
dc.subjectScopuses_ES
dc.subjectJCRes_ES
dc.titleBiodegradation behaviour of pharmaceutical compounds and selected metabolites in activated sludge. A forecasting decision system approaches_ES
dc.typeArticulo Revista Indexadaes_ES
reunir.tag~ARIes_ES
dc.identifier.doihttps://doi.org/10.1007/s40201-023-00890-x


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