Benchmarking community drug response prediction models: datasets, models, tools, and metrics for cross-dataset generalization analysis
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Abstract (arXiv)
Deep learning (DL) and machine learning (ML) models have shown promise in drug response prediction (DRP), yet their ability to generalize across datasets remains an open question, raising concerns about their real-world applicability. Due to the lack of standardized benchmarking approaches, model evaluations and comparisons often rely on inconsistent datasets and evaluation criteria, making it difficult to assess true predictive capabilities. In this work, we introduce a benchmarking framework for evaluating cross-dataset prediction generalization in DRP models. Our framework incorporates five publicly available drug screening datasets, six standardized DRP models, and a scalable workflow for systematic evaluation. To assess model generalization, we introduce a set of evaluation metrics that quantify both absolute performance (e.g., predictive accuracy across datasets) and relative performance (e.g., performance drop compared to within-dataset results), enabling a more comprehensive assessment of model transferability. Our results reveal substantial performance drops when models are tested on unseen datasets, underscoring the importance of rigorous generalization assessments. While several models demonstrate relatively strong cross-dataset generalization, no single model consistently outperforms across all datasets. Furthermore, we identify CTRPv2 as the most effective source dataset for training, yielding higher generalization scores across target datasets. By sharing this standardized evaluation framework with the community, our study aims to establish a rigorous foundation for model comparison, and accelerate the development of robust DRP models for real-world applications.
Key facts. Cited by 1 paper in the map (data through 7 Oct 2026). Builds on 7 of its 51 references that are in the map. First posted on arXiv 18 Mar 2025.
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7 of 51 references.
References · 7
- 2019Parsl: Pervasive Parallel Programming in Pythoncited by 36
- 2016Removal of Batch Effects using Distribution-Matching Residual Networkscited by 18
- 2018Drug cell line interaction predictioncited by 8
- 2020Ensemble Transfer Learning for the Prediction of Anti-Cancer Drug Responsecited by 6
- 2022Deep learning methods for drug response prediction in cancer: predominant and emerging trendscited by 6
- 2020Learning Curves for Drug Response Prediction in Cancer Cell Linescited by 3
- 2024Assessing Reusability of Deep Learning-Based Monotherapy Drug Response Prediction Models Trained with Omics Datacited by 1
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Citing papers per year: 2026: 1.
1 paper.