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Predicting Dose-Range Chemical Toxicity using Novel Hybrid Deep Machine-Learning Method

Humans are exposed to thousands of chemicals, including environmental chemicals. Unfortunately, little is known about their potential toxicity, as determining the toxicity remains challenging due to the substantial resources required to assess a chemical in vivo. Here, we present a novel hybrid neur...

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Autores principales: Limbu, Sarita, Zakka, Cyril, Dakshanamurthy, Sivanesan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9692315/
https://www.ncbi.nlm.nih.gov/pubmed/36422913
http://dx.doi.org/10.3390/toxics10110706
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author Limbu, Sarita
Zakka, Cyril
Dakshanamurthy, Sivanesan
author_facet Limbu, Sarita
Zakka, Cyril
Dakshanamurthy, Sivanesan
author_sort Limbu, Sarita
collection PubMed
description Humans are exposed to thousands of chemicals, including environmental chemicals. Unfortunately, little is known about their potential toxicity, as determining the toxicity remains challenging due to the substantial resources required to assess a chemical in vivo. Here, we present a novel hybrid neural network (HNN) deep learning method, called HNN-Tox, to predict chemical toxicity at different doses. To develop a hybrid HNN-Tox method, we combined two neural network frameworks, the Convolutional Neural Network (CNN) and the multilayer perceptron (MLP)-type feed-forward neural network (FFNN). Combining the CNN and FCNN in the field of environmental chemical toxicity prediction is a novel approach. We developed several binary and multiclass classification models to assess dose-range chemical toxicity that is trained based on thousands of chemicals with known toxicity. The performance of the HNN-Tox was compared with other machine-learning methods, including Random Forest (RF), Bootstrap Aggregation (Bagging), and Adaptive Boosting (AdaBoost). We also analyzed the model performance dependency on varying features, descriptors, dataset size, route of exposure, and toxic dose. The HNN-Tox model, trained on 59,373 chemicals annotated with known LD50 and routes of exposure, maintained its predictive ability with an accuracy of 84.9% and 84.1%, even after reducing the descriptor size from 318 to 51, and the area under the ROC curve (AUC) was 0.89 and 0.88, respectively. Further, we validated the HNN-Tox with several external toxic chemical datasets on a large scale. The HNN-Tox performed optimally or better than the other machine-learning methods for diverse chemicals. This study is the first to report a large-scale prediction of dose-range chemical toxicity with varying features. The HNN-Tox has broad applicability in predicting toxicity for diverse chemicals and could serve as an alternative methodology approach to animal-based toxicity assessment.
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spelling pubmed-96923152022-11-26 Predicting Dose-Range Chemical Toxicity using Novel Hybrid Deep Machine-Learning Method Limbu, Sarita Zakka, Cyril Dakshanamurthy, Sivanesan Toxics Article Humans are exposed to thousands of chemicals, including environmental chemicals. Unfortunately, little is known about their potential toxicity, as determining the toxicity remains challenging due to the substantial resources required to assess a chemical in vivo. Here, we present a novel hybrid neural network (HNN) deep learning method, called HNN-Tox, to predict chemical toxicity at different doses. To develop a hybrid HNN-Tox method, we combined two neural network frameworks, the Convolutional Neural Network (CNN) and the multilayer perceptron (MLP)-type feed-forward neural network (FFNN). Combining the CNN and FCNN in the field of environmental chemical toxicity prediction is a novel approach. We developed several binary and multiclass classification models to assess dose-range chemical toxicity that is trained based on thousands of chemicals with known toxicity. The performance of the HNN-Tox was compared with other machine-learning methods, including Random Forest (RF), Bootstrap Aggregation (Bagging), and Adaptive Boosting (AdaBoost). We also analyzed the model performance dependency on varying features, descriptors, dataset size, route of exposure, and toxic dose. The HNN-Tox model, trained on 59,373 chemicals annotated with known LD50 and routes of exposure, maintained its predictive ability with an accuracy of 84.9% and 84.1%, even after reducing the descriptor size from 318 to 51, and the area under the ROC curve (AUC) was 0.89 and 0.88, respectively. Further, we validated the HNN-Tox with several external toxic chemical datasets on a large scale. The HNN-Tox performed optimally or better than the other machine-learning methods for diverse chemicals. This study is the first to report a large-scale prediction of dose-range chemical toxicity with varying features. The HNN-Tox has broad applicability in predicting toxicity for diverse chemicals and could serve as an alternative methodology approach to animal-based toxicity assessment. MDPI 2022-11-18 /pmc/articles/PMC9692315/ /pubmed/36422913 http://dx.doi.org/10.3390/toxics10110706 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Limbu, Sarita
Zakka, Cyril
Dakshanamurthy, Sivanesan
Predicting Dose-Range Chemical Toxicity using Novel Hybrid Deep Machine-Learning Method
title Predicting Dose-Range Chemical Toxicity using Novel Hybrid Deep Machine-Learning Method
title_full Predicting Dose-Range Chemical Toxicity using Novel Hybrid Deep Machine-Learning Method
title_fullStr Predicting Dose-Range Chemical Toxicity using Novel Hybrid Deep Machine-Learning Method
title_full_unstemmed Predicting Dose-Range Chemical Toxicity using Novel Hybrid Deep Machine-Learning Method
title_short Predicting Dose-Range Chemical Toxicity using Novel Hybrid Deep Machine-Learning Method
title_sort predicting dose-range chemical toxicity using novel hybrid deep machine-learning method
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9692315/
https://www.ncbi.nlm.nih.gov/pubmed/36422913
http://dx.doi.org/10.3390/toxics10110706
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