bioRxivBioinformaticsPreprint
Calibrated prediction of scarce adverse drug reaction labels with conditional neural processes
Miguel García-OrtegóniD, Srijit SealiD, Shantanu SinghiD, Andreas BenderiD, Sergio BacalladoiD
Abstract
Adverse drug reactions (ADRs) are a major source of concern in the development of novel pharmaceuticals. ADRs may be identified in the late stages of development or even after commercialization, which may lead to failure or discontinuation after spending enormous resources on candidate molecules. Thus, predicting ADRs early in the process could help reduce costs by avoiding future failures. However, due to the low number of drugs approved, the amount of historical datapoints on ADRs is limited, which makes their prediction challenging for traditional chemoinformatics methods. Interestingly, each approved drug may have been annotated for hundreds of ADRs, which opens the door to framing ADR prediction as a multi-task or meta-learning problem. In this work, we adopt a meta-learning approach to ADR prediction by applying conditional neural processes (CNPs) to the publicly available Side Effect Resource (SIDER). Our results suggest that CNPs are competitive against single-task baselines even when trained on sparse datasets with missing labels. Furthermore, we find that their predictions are well-calibrated. Finally, we evaluate their performance on ADRs associated to different physiological systems and confirm good predictions across organ classes. Our findings suggest that meta-learning strategies may be beneficial for data-limited clinical endpoints like ADRs.
- research focus: drug response / drug discovery
- research focus: benchmarking
- approach: deep learning
- approach: statistical model
- Citations
- 1
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Predicting serious rare adverse reactions of novel chemicals
A. Poleksic, L. Xie·BioinformaticsPeer-reviewed·Mar 29, 2018
- DeepADR: Multi-modal Prediction of Adverse Drug Reaction Frequency by Integrating Early-Stage Drug Discovery Information via Kolmogorov-Arnold Networks
Jingting Wan, Chenyang Jia, … Hsien-Da Huang·Briefings in BioinformaticsPeer-reviewed·Nov 1, 2025
- The assessment of similarity vectors of fingerprint and UMLS in adverse drug reaction prediction
Milad Besharatifard, Zahra Ghorbanali, Fatemeh Zare‐Mirakabad·bioRxiv·Nov 15, 2021
- Quantifying the severity of adverse drug reactions using social media
Adam Lavertu, Tymor Hamamsy, Russ Biagio Altman·bioRxiv·Feb 2, 2021
- Predicting Adverse Drug Reactions of Two-drug Combinations using Structural and Transcriptomic Drug Representations to Train a Artificial Neural Network
Susmitha Shankar, Ishita Bhandari, … Prashanth Athri·Chemical Biology & Drug DesignPeer-reviewed·Oct 2, 2020
- Computational Drug Recommendation Approaches toward Safe Polypharmacy
Wen-Hao Chiang, Xia Ning·bioRxiv·Mar 24, 2019