活性污泥中药物化合物和特定代谢物的生物降解行为。预测决策系统方法

IF 3 4区 环境科学与生态学 Q3 ENGINEERING, ENVIRONMENTAL Journal of Environmental Health Science and Engineering Pub Date : 2024-01-08 DOI:10.1007/s40201-023-00890-x
Carmen Fernández-López, Mariano González García, Andrés Bueno-Crespo, Raquel Martínez-España
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引用次数: 0

摘要

摘要 过去几十年来,社会对化学品的支持导致化学品的生产、应用和向环境中的排放不断增加。污水处理厂(WWTPs)中含有大量此类化学品,如药物化合物(PCs)。通常情况下,活性污泥微生物的生物降解能力对于在废水处理过程中消除这些化学物质非常重要。本文的重点是两种多氯联苯卡马西平(CBZ)和双氯芬酸(DCF)及其主要转化产物(TPs)。以活性污泥为接种物,在好氧条件下对这两种药物进行了实验室降解试验,并采用液相色谱-质谱法(LC/MS-MS)对微生物代谢产物进行了分析。在两种不同的混合液悬浮固体(MLSS)浓度下,评估了活性污泥对 CBZ 和 DCF 的生物降解能力。此外,本文还提出了一种决策支持系统,用于优化此类药理化合物的预测过程。通过对支持向量机、随机森林、决策树和多层感知器网络等技术的研究和分析,为决策系统选择了最可靠、最准确的预测因子。30 毫克 MLSS/L 和 60 毫克 MLSS/L 对 DCF 的去除率差异不大。在所研究的所有实验中,DCF 的去除效果均优于 CBZ。样品中检测到的 TP 主要是 DCF 的 4-OH-DCF 和 CBZ 的 10, 11 EPOXICBZ。结果表明,使用随机森林和多层感知器网络技术可获得最佳模型,卡马西平和双氯芬酸代谢物的模型拟合度均超过 95%。使用随机森林技术,DCF 的代谢物 4-OH-DCF 的均方根误差为 0.80 µg/L;使用多层感知器网络技术,CBZ 的代谢物 10, 11 EPOXICBZ 的均方根误差为 1.13 µg/L。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Biodegradation behaviour of pharmaceutical compounds and selected metabolites in activated sludge. A forecasting decision system approach

Society'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.

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来源期刊
Journal of Environmental Health Science and Engineering
Journal of Environmental Health Science and Engineering ENGINEERING, ENVIRONMENTAL-ENVIRONMENTAL SCIENCES
CiteScore
7.50
自引率
2.90%
发文量
81
期刊介绍: Journal of Environmental Health Science & Engineering is a peer-reviewed journal presenting timely research on all aspects of environmental health science, engineering and management. A broad outline of the journal''s scope includes: -Water pollution and treatment -Wastewater treatment and reuse -Air control -Soil remediation -Noise and radiation control -Environmental biotechnology and nanotechnology -Food safety and hygiene
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