PU-MLP: A PU-learning based method for polypharmacy side-effects detection based on multi-layer perceptron and feature extraction techniques

Polypharmacy, or the concurrent use of multiple medications, increases the risk of adverse effects due to drug interactions. As polypharmacy becomes more prevalent, forecasting these interactions is essential in the pharmaceutical field. Due to the limitations of clinical trials in detecting rare side effects associated with polypharmacy, computational methods are being developed to model these adverse effects. This study introduces a method named PU-MLP, based on a Multi-Layer Perceptron, to predict side effects from drug combinations. This research utilizes advanced machine learning techniques to explore the connections between medications and their adverse effects. The approach consists of three key stages: first, it creates an optimal representation of each drug using a combination of a random forest classifier, Graph Neural Networks (GNNs), and dimensionality reduction techniques. Second, it employs Positive Unlabeled learning to address data uncertainty. Finally, a Multi-Layer Perceptron model is utilized to predict polypharmacy side effects. Performance evaluation using 5-fold cross-validation shows that the proposed method surpasses other approaches, achieving impressive scores of 0.99, 0.99, and 0.98 in AUPR, AUC, and F1 measures, respectively. • A method based on Multi-Layer Perceptron is introduced to predict drug combination's side effects. • It utilizes sophisticated machine learning methods to explore the connections between medications and their adverse effects. • it uses Graph Neural Networks, Dimensionality reduction techniques, and a multi-Layer perceptron model.

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Publication Details

Journal
Intelligence-Based Medicine
Published
2025-01-01
DOI
https://doi.org/10.1016/j.ibmed.2025.100265
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
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article

PU-MLP: A PU-learning based method for polypharmacy side-effects detection based on multi-layer perceptron and feature extraction techniques

Amir Lakizadeh, Abedin Keshavarz
Intelligence-Based Medicine
Computational Drug Discovery Methods
article

PU-MLP: A PU-learning based method for polypharmacy side-effects detection based on multi-layer perceptron and feature extraction techniques

Amir Lakizadeh, Abedin Keshavarz
article en

Abstract

Polypharmacy, or the concurrent use of multiple medications, increases the risk of adverse effects due to drug interactions. As polypharmacy becomes more prevalent, forecasting these interactions is essential in the pharmaceutical field. Due to the limitations of clinical trials in detecting rare side effects associated with polypharmacy, computational methods are being developed to model these adverse effects. This study introduces a method named PU-MLP, based on a Multi-Layer Perceptron, to predict side effects from drug combinations. This research utilizes advanced machine learning techniques to explore the connections between medications and their adverse effects. The approach consists of three key stages: first, it creates an optimal representation of each drug using a combination of a random forest classifier, Graph Neural Networks (GNNs), and dimensionality reduction techniques. Second, it employs Positive Unlabeled learning to address data uncertainty. Finally, a Multi-Layer Perceptron model is utilized to predict polypharmacy side effects. Performance evaluation using 5-fold cross-validation shows that the proposed method surpasses other approaches, achieving impressive scores of 0.99, 0.99, and 0.98 in AUPR, AUC, and F1 measures, respectively. • A method based on Multi-Layer Perceptron is introduced to predict drug combination's side effects. • It utilizes sophisticated machine learning methods to explore the connections between medications and their adverse effects. • it uses Graph Neural Networks, Dimensionality reduction techniques, and a multi-Layer perceptron model.

Intelligence-Based MedicineVol. 12
University of Qom (IR)
Openalex Percentile: Top 87%
Computational Drug Discovery Methods
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