药物基因组学
计算机科学
推荐系统
药物反应
精密医学
机器学习
维数之咒
编码(集合论)
人工智能
源代码
药品
数据挖掘
生物信息学
生物
操作系统
药理学
集合(抽象数据类型)
程序设计语言
遗传学
作者
Chayaporn Suphavilai,Denis Bertrand,Niranjan Nagarajan
出处
期刊:Bioinformatics
[Oxford University Press]
日期:2018-06-01
卷期号:34 (22): 3907-3914
被引量:102
标识
DOI:10.1093/bioinformatics/bty452
摘要
As we move toward an era of precision medicine, the ability to predict patient-specific drug responses in cancer based on molecular information such as gene expression data represents both an opportunity and a challenge. In particular, methods are needed that can accommodate the high-dimensionality of data to learn interpretable models capturing drug response mechanisms, as well as providing robust predictions across datasets.We propose a method based on ideas from 'recommender systems' (CaDRReS) that predicts cancer drug responses for unseen cell-lines/patients based on learning projections for drugs and cell-lines into a latent 'pharmacogenomic' space. Comparisons with other proposed approaches for this problem based on large public datasets (CCLE and GDSC) show that CaDRReS provides consistently good models and robust predictions even across unseen patient-derived cell-line datasets. Analysis of the pharmacogenomic spaces inferred by CaDRReS also suggests that they can be used to understand drug mechanisms, identify cellular subtypes and further characterize drug-pathway associations.Source code and datasets are available at https://github.com/CSB5/CaDRReS.Supplementary data are available at Bioinformatics online.
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