Prioritization of candidate cancer drugs based on a drug functional similarity network constructed by integrating pathway activities and drug activities

Due to the speed, efficiency, relative risk, and lower costs compared to traditional drug discovery, the prioritization of candidate drugs for repurposing against cancers of interest has attracted the attention of experts in recent years. Herein, we present a powerful computational approach, termed...

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Main Authors: Jieyi Di, Baotong Zheng, Qingfei Kong, Ying Jiang, Siyao Liu, Yang Yang, Xudong Han, Yuqi Sheng, Yunpeng Zhang, Liang Cheng, Junwei Han
Format: Article
Language:English
Published: Wiley 2019-10-01
Series:Molecular Oncology
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Online Access:https://doi.org/10.1002/1878-0261.12564
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author Jieyi Di
Baotong Zheng
Qingfei Kong
Ying Jiang
Siyao Liu
Yang Yang
Xudong Han
Yuqi Sheng
Yunpeng Zhang
Liang Cheng
Junwei Han
author_facet Jieyi Di
Baotong Zheng
Qingfei Kong
Ying Jiang
Siyao Liu
Yang Yang
Xudong Han
Yuqi Sheng
Yunpeng Zhang
Liang Cheng
Junwei Han
author_sort Jieyi Di
collection DOAJ
description Due to the speed, efficiency, relative risk, and lower costs compared to traditional drug discovery, the prioritization of candidate drugs for repurposing against cancers of interest has attracted the attention of experts in recent years. Herein, we present a powerful computational approach, termed prioritization of candidate drugs (PriorCD), for the prioritization of candidate cancer drugs based on a global network propagation algorithm and a drug–drug functional similarity network constructed by integrating pathway activity profiles and drug activity profiles. This provides a new approach to drug repurposing by first considering the drug functional similarities at the pathway level. The performance of PriorCD in drug repurposing was evaluated by using drug datasets of breast cancer and ovarian cancer. Cross‐validation tests on the drugs approved for the treatment of these cancers indicated that our approach can achieve area under receiver‐operating characteristic curve (AUROC) values greater than 0.82. Furthermore, literature searches validated our results, and comparison with other classical gene‐based repurposing methods indicated that our pathway‐level PriorCD is comparatively more effective at prioritizing candidate drugs with similar therapeutic effects. We hope that our study will be of benefit to the field of drug discovery. In order to expand the usage of PriorCD, a freely available R‐based package, PriorCD, has been developed to prioritize candidate anticancer drugs for drug repurposing.
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issn 1574-7891
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publishDate 2019-10-01
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series Molecular Oncology
spelling doaj-art-c2601ff009fb4603a631996b3c4eb7002025-08-20T03:52:16ZengWileyMolecular Oncology1574-78911878-02612019-10-0113102259227710.1002/1878-0261.12564Prioritization of candidate cancer drugs based on a drug functional similarity network constructed by integrating pathway activities and drug activitiesJieyi Di0Baotong Zheng1Qingfei Kong2Ying Jiang3Siyao Liu4Yang Yang5Xudong Han6Yuqi Sheng7Yunpeng Zhang8Liang Cheng9Junwei Han10College of Bioinformatics Science and Technology Harbin Medical University ChinaCollege of Bioinformatics Science and Technology Harbin Medical University ChinaDepartment of Neurobiology Harbin Medical University ChinaCollege of Basic Medical Science Heilongjiang University of Chinese Medicine Harbin ChinaCollege of Bioinformatics Science and Technology Harbin Medical University ChinaCollege of Bioinformatics Science and Technology Harbin Medical University ChinaCollege of Bioinformatics Science and Technology Harbin Medical University ChinaCollege of Bioinformatics Science and Technology Harbin Medical University ChinaCollege of Bioinformatics Science and Technology Harbin Medical University ChinaCollege of Bioinformatics Science and Technology Harbin Medical University ChinaCollege of Bioinformatics Science and Technology Harbin Medical University ChinaDue to the speed, efficiency, relative risk, and lower costs compared to traditional drug discovery, the prioritization of candidate drugs for repurposing against cancers of interest has attracted the attention of experts in recent years. Herein, we present a powerful computational approach, termed prioritization of candidate drugs (PriorCD), for the prioritization of candidate cancer drugs based on a global network propagation algorithm and a drug–drug functional similarity network constructed by integrating pathway activity profiles and drug activity profiles. This provides a new approach to drug repurposing by first considering the drug functional similarities at the pathway level. The performance of PriorCD in drug repurposing was evaluated by using drug datasets of breast cancer and ovarian cancer. Cross‐validation tests on the drugs approved for the treatment of these cancers indicated that our approach can achieve area under receiver‐operating characteristic curve (AUROC) values greater than 0.82. Furthermore, literature searches validated our results, and comparison with other classical gene‐based repurposing methods indicated that our pathway‐level PriorCD is comparatively more effective at prioritizing candidate drugs with similar therapeutic effects. We hope that our study will be of benefit to the field of drug discovery. In order to expand the usage of PriorCD, a freely available R‐based package, PriorCD, has been developed to prioritize candidate anticancer drugs for drug repurposing.https://doi.org/10.1002/1878-0261.12564drug activitiesdrug functional similarity networkdrug repurposingpathway activities
spellingShingle Jieyi Di
Baotong Zheng
Qingfei Kong
Ying Jiang
Siyao Liu
Yang Yang
Xudong Han
Yuqi Sheng
Yunpeng Zhang
Liang Cheng
Junwei Han
Prioritization of candidate cancer drugs based on a drug functional similarity network constructed by integrating pathway activities and drug activities
Molecular Oncology
drug activities
drug functional similarity network
drug repurposing
pathway activities
title Prioritization of candidate cancer drugs based on a drug functional similarity network constructed by integrating pathway activities and drug activities
title_full Prioritization of candidate cancer drugs based on a drug functional similarity network constructed by integrating pathway activities and drug activities
title_fullStr Prioritization of candidate cancer drugs based on a drug functional similarity network constructed by integrating pathway activities and drug activities
title_full_unstemmed Prioritization of candidate cancer drugs based on a drug functional similarity network constructed by integrating pathway activities and drug activities
title_short Prioritization of candidate cancer drugs based on a drug functional similarity network constructed by integrating pathway activities and drug activities
title_sort prioritization of candidate cancer drugs based on a drug functional similarity network constructed by integrating pathway activities and drug activities
topic drug activities
drug functional similarity network
drug repurposing
pathway activities
url https://doi.org/10.1002/1878-0261.12564
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