中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
NLLSS: Predicting Synergistic Drug Combinations Based on Semi-supervised Learning

文献类型:期刊论文

作者Chen, Xing1; Ren, Biao2,3; Chen, Ming2; Wang, Quanxin2,4; Zhang, Lixin2,5; Yan, Guiying6
刊名PLOS COMPUTATIONAL BIOLOGY
出版日期2016-07-01
卷号12期号:7页码:23
ISSN号1553-734X
DOI10.1371/journal.pcbi.1004975
英文摘要Fungal infection has become one of the leading causes of hospital-acquired infections with high mortality rates. Furthermore, drug resistance is common for fungus-causing diseases. Synergistic drug combinations could provide an effective strategy to overcome drug resistance. Meanwhile, synergistic drug combinations can increase treatment efficacy and decrease drug dosage to avoid toxicity. Therefore, computational prediction of synergistic drug combinations for fungus-causing diseases becomes attractive. In this study, we proposed similar nature of drug combinations: principal drugs which obtain synergistic effect with similar adjuvant drugs are often similar and vice versa. Furthermore, we developed a novel algorithm termed Network-based Laplacian regularized Least Square Synergistic drug combination prediction (NLLSS) to predict potential synergistic drug combinations by integrating different kinds of information such as known synergistic drug combinations, drug-target interactions, and drug chemical structures. We applied NLLSS to predict antifungal synergistic drug combinations and showed that it achieved excellent performance both in terms of cross validation and independent prediction. Finally, we performed biological experiments for fungal pathogen Candida albicans to confirm 7 out of 13 predicted antifungal synergistic drug combinations. NLLSS provides an efficient strategy to identify potential synergistic antifungal combinations.
资助项目National Natural Science Foundation of China[11301517] ; National Natural Science Foundation of China[11371355] ; National Natural Science Foundation of China[10531070] ; National Natural Science Foundation of China[10721101] ; National Natural Science Foundation of China[30973665] ; National Natural Science Foundation of China[30700015] ; National Natural Science Foundation of China[30901849] ; National Natural Science Foundation of China[30910376] ; National Natural Science Foundation of China[30911120484] ; National Natural Science Foundation of China[81011120046] ; National Natural Science Foundation of China[30911120483] ; National 863 Project[2006AA09Z402] ; National 863 Project[2007AA09Z443] ; Key Project for International Cooperation[2007DFB31620] ; National Key Technology RD Program[2007BAI26B02] ; CAS Pillar Program[KSCX2-YW-R-164] ; Important National Science & Technology Specific Projects[2008ZX09401-05] ; Important National Science & Technology Specific Projects[2009ZX09302-004] ; National Center for Mathematics and Interdisciplinary Sciences, CAS
WOS研究方向Biochemistry & Molecular Biology ; Mathematical & Computational Biology
语种英语
WOS记录号WOS:000383351400013
出版者PUBLIC LIBRARY SCIENCE
源URL[http://ir.amss.ac.cn/handle/2S8OKBNM/23686]  
专题应用数学研究所
通讯作者Zhang, Lixin
作者单位1.China Univ Min & Technol, Sch Informat & Elect Engn, Xuzhou, Peoples R China
2.Chinese Acad Sci, Key Lab Pathogen Microbiol & Immunol, Inst Microbiol, Beijing, Peoples R China
3.Sichuan Univ, West China Hosp Stomatol, State Key Lab Oral Dis, Chengdu, Peoples R China
4.Univ Chinese Acad Sci, Beijing, Peoples R China
5.Chinese Acad Sci, South China Sea Inst Oceanol, Guangzhou, Guangdong, Peoples R China
6.Chinese Acad Sci, Acad Math & Syst Sci, Beijing, Peoples R China
推荐引用方式
GB/T 7714
Chen, Xing,Ren, Biao,Chen, Ming,et al. NLLSS: Predicting Synergistic Drug Combinations Based on Semi-supervised Learning[J]. PLOS COMPUTATIONAL BIOLOGY,2016,12(7):23.
APA Chen, Xing,Ren, Biao,Chen, Ming,Wang, Quanxin,Zhang, Lixin,&Yan, Guiying.(2016).NLLSS: Predicting Synergistic Drug Combinations Based on Semi-supervised Learning.PLOS COMPUTATIONAL BIOLOGY,12(7),23.
MLA Chen, Xing,et al."NLLSS: Predicting Synergistic Drug Combinations Based on Semi-supervised Learning".PLOS COMPUTATIONAL BIOLOGY 12.7(2016):23.

入库方式: OAI收割

来源:数学与系统科学研究院

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