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A Multi-View Deep Neural Network Model for Chemical-Disease Relation Extraction From Imbalanced Datasets.
IEEE Journal of Biomedical and Health Informatics
|April 6, 2020
Summary
This study introduces a novel multi-view deep learning model to automatically identify chemical-disease relations (CDR) from biomedical literature, effectively addressing data imbalance and improving accuracy.
Area of Science:
- Biomedical Informatics
- Computational Biology
- Artificial Intelligence in Healthcare
Background:
- Manual extraction of chemical-disease relations (CDR) from biomedical literature is labor-intensive and time-consuming.
- Developing automated tools for CDR identification is crucial for advancing biomedical research and drug discovery.
- Existing methods often struggle with imbalanced datasets, limiting their effectiveness.
Purpose of the Study:
- To propose a novel multi-view deep neural network model for automated chemical-disease relation extraction.
- To address the challenge of imbalanced datasets in CDR tasks using a new loss function.
- To evaluate the model's performance against established benchmarks and state-of-the-art techniques.
Main Methods:
- A multi-view deep learning approach was developed by training conceptually different neural networks to generate diverse feature representations.
- The model integrates Convolutional Neural Networks (CNN), Bidirectional Long Short-Term Memory (Bi-LSTM), and Multi-Layer Perceptrons (MLP).
- A novel generic loss function, "Penalized LF", was introduced to mitigate issues arising from imbalanced datasets.
Main Results:
- The proposed model achieved the highest F1-score across individual classes on the "chemicals-and-disease-DFE" dataset, demonstrating superior performance in handling class imbalance.
- Validation on the BioCreative V dataset and two Protein-Protein Interaction Identification (PPI) datasets (AiMed, BioInfer) showed competitive or superior results compared to state-of-the-art models.
- The multi-view strategy effectively generated distinct abstract features, enhancing the model's ability to capture complex relationships.
Conclusions:
- The developed multi-view deep neural network model offers an efficient and accurate solution for automated chemical-disease relation extraction.
- The "Penalized LF" loss function is effective in addressing class imbalance, a common challenge in biomedical text mining.
- The model's versatility is confirmed by its strong performance on diverse biomedical datasets, highlighting its potential for real-world applications.
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