Abstract
Accurate prediction of cancer drug response (CDR) is a longstanding challenge in modern oncology that underpins personalized treatment. Current computational methods implement CDR prediction by modeling responses between entire drugs and cell lines, without the consideration that response outcomes may primarily attribute to a few finer-level ‘subcomponents’, such as privileged substructures of the drug or gene signatures of the cancer cell, thus producing predictions that are hard to explain. Herein, we present SubCDR, a subcomponent-guided deep learning method for interpretable CDR prediction, to recognize the most relevant subcomponents driving response outcomes. Technically, SubCDR is built upon a line of deep neural networks that enables a set of functional subcomponents to be extracted from each drug and cell line profile, and breaks the CDR prediction down to identifying pairwise interactions between subcomponents. Such a subcomponent interaction form can offer a traceable path to explicitly indicate which subcomponents contribute more to the response outcome. We verify the superiority of SubCDR over state-of-the-art CDR prediction methods through extensive computational experiments on the GDSC dataset. Crucially, we found many predicted cases that demonstrate the strength of SubCDR in finding the key subcomponents driving responses and exploiting these subcomponents to discover new therapeutic drugs. These results suggest that SubCDR will be highly useful for biomedical researchers, particularly in anti-cancer drug design.
Funder
National Natural Science Foundation of China
Fundamental Research Funds for the Central Universities
Huazhong Agricultural University Scientific & Technological Self-innovation Foundation
Publisher
Public Library of Science (PLoS)
Subject
Computational Theory and Mathematics,Cellular and Molecular Neuroscience,Genetics,Molecular Biology,Ecology,Modeling and Simulation,Ecology, Evolution, Behavior and Systematics
Reference58 articles.
1. Machine learning approaches to drug response prediction: challenges and recent progress;G Adam;NPJ precision oncology,2020
2. The Cancer Cell Line Encyclopedia enables predictive modelling of anticancer drug sensitivity;J Barretina;Nature,2012
3. A landscape of pharmacogenomic interactions in cancer;F Iorio;Cell,2016
4. Drug response prediction as a link prediction problem;Z Stanfield;Scientific reports,2017
5. A novel heterogeneous network-based method for drug response prediction in cancer cell lines;F Zhang;Scientific reports,2018
Cited by
10 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献