iAnOxPep: A Machine Learning Model for the Identification of Anti-Oxidative Peptides Using Ensemble Learning

Due to their safety, high activity, and plentiful sources, antioxidant peptides, particularly those produced from food, are thought to be prospective competitors to synthetic antioxidants in the fight against free radical-mediated illnesses. The lengthy and laborious trial-and-error method for identifying antioxidative peptides (AOP) has raised interest in creating computational-based methods. There exist two state-of-the-art AOP predictors; however, the restriction on peptide sequence length makes them inviable. By overcoming the aforementioned problem, a novel predictor might be useful in the context of AOP prediction. The method has been trained, tested, and evaluated on two datasets: a balanced one and an unbalanced one. We used seven different descriptors and five machine-learning (ML) classifiers to construct 35 baseline models. Five ML classifiers were further trained to create five meta-models using the combined output of 35 baseline models. Finally, these five meta-models were aggregated together through ensemble learning to create a robust predictive model named iAnOxPep. On both datasets, our proposed model demonstrated good prediction performance when compared to baseline models and meta-models, demonstrating the superiority of our approach in the identification of AOPs. For the purpose of screening and identifying possible AOPs, we anticipate that the iAnOxPep method will be an invaluable tool.

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Publication Details

Journal
IEEE Transactions on Computational Biology and Bioinformatics
Published
2024-11-11
DOI
https://doi.org/10.1109/tcbb.2024.3489614
Citations
10
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
3.61
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article

iAnOxPep: A Machine Learning Model for the Identification of Anti-Oxidative Peptides Using Ensemble Learning

Hilal Tayara, Kil To Chong, Mir Tanveerul Hassan
10 citations
IEEE Transactions on Computational Biology and Bioinformatics
Computational Drug Discovery Methods
3.61
article

iAnOxPep: A Machine Learning Model for the Identification of Anti-Oxidative Peptides Using Ensemble Learning

Hilal Tayara, Kil To Chong, Mir Tanveerul Hassan
article en
10 citations

Abstract

Due to their safety, high activity, and plentiful sources, antioxidant peptides, particularly those produced from food, are thought to be prospective competitors to synthetic antioxidants in the fight against free radical-mediated illnesses. The lengthy and laborious trial-and-error method for identifying antioxidative peptides (AOP) has raised interest in creating computational-based methods. There exist two state-of-the-art AOP predictors; however, the restriction on peptide sequence length makes them inviable. By overcoming the aforementioned problem, a novel predictor might be useful in the context of AOP prediction. The method has been trained, tested, and evaluated on two datasets: a balanced one and an unbalanced one. We used seven different descriptors and five machine-learning (ML) classifiers to construct 35 baseline models. Five ML classifiers were further trained to create five meta-models using the combined output of 35 baseline models. Finally, these five meta-models were aggregated together through ensemble learning to create a robust predictive model named iAnOxPep. On both datasets, our proposed model demonstrated good prediction performance when compared to baseline models and meta-models, demonstrating the superiority of our approach in the identification of AOPs. For the purpose of screening and identifying possible AOPs, we anticipate that the iAnOxPep method will be an invaluable tool.

IEEE Transactions on Computational Biology and BioinformaticsVol. 22(1)
Jeonju National University of Education (KR), Jeonbuk National University (KR)
Openalex Percentile: Top 6%
Computational Drug Discovery Methods
3.61
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iAnOxPep: A Machine Learning Model for the Identification of Anti-Oxidative Peptides Using Ensemble Learning — Hilal Tayara, Kil To Chong, et al. · IEEE Transactions on Computational Biology and Bioinformatics (2024) | TGRS Research Map | TGRS