ArticleFrontiers in pharmacology2020
Integrated Random Negative Sampling and Uncertainty Sampling in Active Learning Improve Clinical Drug Safety Drug-Drug Interaction Information Retrieval.
Article in Frontiers in pharmacology, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 9 papers.
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Who cites it
9 citing papers in PubMed.
- The journey of bioactive peptides in vivo: cutting-edge advances in absorption, transport, and bioavailability.Bioprocess and biosystems engineering · 2026Review
- AI-driven drug-target interaction prediction: current progress, challenges, and future roadmap for precision medicine.Journal of computer-aided molecular design · 2026Review
- A comprehensive landscape of AI applications in broad-spectrum drug interaction prediction: a systematic review.Journal of cheminformatics · 2025Review
- Revolutionizing Breast Cancer Therapeutics: Intersecting Frontiers of Precision Medicine, Nanotechnology, and Drug Delivery Innovations.Current treatment options in oncology · 2025Review
- Machine learning-based drug-drug interaction prediction: a critical review of models, limitations, and data challenges.Frontiers in pharmacology · 2025Review
- Deep active learning with high structural discriminability for molecular mutagenicity prediction.Communications biology · 2024Article
- Multiple sampling schemes and deep learning improve active learning performance in drug-drug interaction information retrieval analysis from the literature.Journal of biomedical semantics · 2023Article
- Novel Method for Early Prediction of Clinically Significant Drug-Drug Interactions with a Machine Learning Algorithm Based on Risk Matrix Analysis in the NICU.Journal of clinical medicine · 2022Article
- On the road to explainable AI in drug-drug interactions prediction: A systematic review.Computational and structural biotechnology journal · 2022Review
Corrections and comments
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Authors and funding
8 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Clinical drug-drug interactions (DDIs) have been a major cause for not only medical error but also adverse drug events (ADEs). The published literature on DDI clinical toxicity continues to grow significantly, and high-performance DDI information retrieval (IR) text mining methods are in high demand. The effectiveness of IR and its machine learning (ML) algorithm depends on the availability of a large amount of training and validation data that have been manually reviewed and annotated. In this study, we investigated how active learning (AL) might improve ML performance in clinical safety DDI IR analysis. We recognized that a direct application of AL would not address several primary challenges in DDI IR from the literature. For instance, the vast majority of abstracts in PubMed will be negative, existing positive and negative labeled samples do not represent the general sample distributions, and potentially biased samples may arise during uncertainty sampling in an AL algorithm. Therefore, we developed several novel sampling and ML schemes to improve AL performance in DDI IR analysis. In particular, random negative sampling was added as a part of AL since it has no expanse in the manual data label. We also used two ML algorithms in an AL process to differentiate random negative samples from manually labeled negative samples, and updated both the training and validation samples during the AL process to avoid or reduce biased sampling. Two supervised ML algorithms, support vector machine (SVM) and logistic regression (LR), were used to investigate the consistency of our proposed AL algorithm. Because the ultimate goal of clinical safety DDI IR is to retrieve all DDI toxicity-relevant abstracts, a recall rate of 0.99 was set in developing the AL methods. When we used our newly proposed AL method with SVM, the precision in differentiating the positive samples from manually labeled negative samples improved from 0.45 in the first round to 0.83 in the second round, and the precision in differentiating the positive samples from random negative samples improved from 0.70 to 0.82 in the first and second rounds, respectively. When our proposed AL method was used with LR, the improvements in precision followed a similar trend. However, the other AL algorithms tested did not show improved precision largely because of biased samples caused by the uncertainty sampling or differences between training and validation data sets.
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