Assessing Reusability of Deep Learning-Based Monotherapy Drug Response Prediction Models Trained with Omics Data
Jamie C. Overbeek, Alexander Partin, Thomas S. Brettin, Nicholas Chia,, Oleksandr Narykov, Priyanka Vasanthakumari, Andreas Wilke, Yitan Zhu, Austin, Clyde, Sara Jones, Rohan Gnanaolivu, Yuanhang Liu, Jun Jiang, Chen Wang,, Carter Knutson, Andrew McNaughton, Neeraj Kumar

TL;DR
This paper introduces a scoring system to evaluate the reusability of deep learning-based drug response prediction models in cancer, analyzing 17 models to identify strengths and weaknesses in sharing practices.
Contribution
It presents the first comprehensive assessment framework for reusability and reproducibility of DRP models, with practical recommendations for improvement.
Findings
Identified variability in model sharing practices
Highlighted common shortcomings in code modularity and data availability
Provided guidelines to enhance model reusability
Abstract
Cancer drug response prediction (DRP) models present a promising approach towards precision oncology, tailoring treatments to individual patient profiles. While deep learning (DL) methods have shown great potential in this area, models that can be successfully translated into clinical practice and shed light on the molecular mechanisms underlying treatment response will likely emerge from collaborative research efforts. This highlights the need for reusable and adaptable models that can be improved and tested by the wider scientific community. In this study, we present a scoring system for assessing the reusability of prediction DRP models, and apply it to 17 peer-reviewed DL-based DRP models. As part of the IMPROVE (Innovative Methodologies and New Data for Predictive Oncology Model Evaluation) project, which aims to develop methods for systematic evaluation and comparison DL models…
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Taxonomy
TopicsComputational Drug Discovery Methods · Metabolomics and Mass Spectrometry Studies · Pharmacogenetics and Drug Metabolism
