Literature DB >> 23564845

Network predicting drug's anatomical therapeutic chemical code.

Yong-Cui Wang1, Shi-Long Chen, Nai-Yang Deng, Yong Wang.   

Abstract

MOTIVATION: Discovering drug's Anatomical Therapeutic Chemical (ATC) classification rules at molecular level is of vital importance to understand a vast majority of drugs action. However, few studies attempt to annotate drug's potential ATC-codes by computational approaches.
RESULTS: Here, we introduce drug-target network to computationally predict drug's ATC-codes and propose a novel method named NetPredATC. Starting from the assumption that drugs with similar chemical structures or target proteins share common ATC-codes, our method, NetPredATC, aims to assign drug's potential ATC-codes by integrating chemical structures and target proteins. Specifically, we first construct a gold-standard positive dataset from drugs' ATC-code annotation databases. Then we characterize ATC-code and drug by their similarity profiles and define kernel function to correlate them. Finally, we use a kernel method, support vector machine, to automatically predict drug's ATC-codes. Our method was validated on four drug datasets with various target proteins, including enzymes, ion channels, G-protein couple receptors and nuclear receptors. We found that both drug's chemical structure and target protein are predictive, and target protein information has better accuracy. Further integrating these two data sources revealed more experimentally validated ATC-codes for drugs. We extensively compared our NetPredATC with SuperPred, which is a chemical similarity-only based method. Experimental results showed that our NetPredATC outperforms SuperPred not only in predictive coverage but also in accuracy. In addition, database search and functional annotation analysis support that our novel predictions are worthy of future experimental validation.
CONCLUSION: In conclusion, our new method, NetPredATC, can predict drug's ATC-codes more accurately by incorporating drug-target network and integrating data, which will promote drug mechanism understanding and drug repositioning and discovery. AVAILABILITY: NetPredATC is available at http://doc.aporc.org/wiki/NetPredATC. CONTACT: ycwang@nwipb.cas.cn or ywang@amss.ac.cn SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.

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Year:  2013        PMID: 23564845     DOI: 10.1093/bioinformatics/btt158

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  11 in total

1.  SuperPred: update on drug classification and target prediction.

Authors:  Janette Nickel; Bjoern-Oliver Gohlke; Jevgeni Erehman; Priyanka Banerjee; Wen Wei Rong; Andrean Goede; Mathias Dunkel; Robert Preissner
Journal:  Nucleic Acids Res       Date:  2014-05-30       Impact factor: 16.971

2.  Systematic analysis of new drug indications by drug-gene-disease coherent subnetworks.

Authors:  L Wang; Y Wang; Q Hu; S Li
Journal:  CPT Pharmacometrics Syst Pharmacol       Date:  2014-11-12

3.  Short-term mortality risk of serum potassium levels in acute heart failure following myocardial infarction.

Authors:  Maria Lukács Krogager; Lotti Eggers-Kaas; Kristian Aasbjerg; Rikke Nørmark Mortensen; Lars Køber; Gunnar Gislason; Christian Torp-Pedersen; Peter Søgaard
Journal:  Eur Heart J Cardiovasc Pharmacother       Date:  2015-05-27

4.  New strategy for drug discovery by large-scale association analysis of molecular networks of different species.

Authors:  Bo Zhang; Yingxue Fu; Chao Huang; Chunli Zheng; Ziyin Wu; Wenjuan Zhang; Xiaoyan Yang; Fukai Gong; Yuerong Li; Xiaoyu Chen; Shuo Gao; Xuetong Chen; Yan Li; Aiping Lu; Yonghua Wang
Journal:  Sci Rep       Date:  2016-02-25       Impact factor: 4.379

5.  Classification and analysis of a large collection of in vivo bioassay descriptions.

Authors:  Magdalena Zwierzyna; John P Overington
Journal:  PLoS Comput Biol       Date:  2017-07-05       Impact factor: 4.475

6.  Predicting anatomic therapeutic chemical classification codes using tiered learning.

Authors:  Thomas Olson; Rahul Singh
Journal:  BMC Bioinformatics       Date:  2017-06-07       Impact factor: 3.169

7.  Toward more realistic drug-target interaction predictions.

Authors:  Tapio Pahikkala; Antti Airola; Sami Pietilä; Sushil Shakyawar; Agnieszka Szwajda; Jing Tang; Tero Aittokallio
Journal:  Brief Bioinform       Date:  2014-04-09       Impact factor: 11.622

8.  Drug repositioning by kernel-based integration of molecular structure, molecular activity, and phenotype data.

Authors:  Yongcui Wang; Shilong Chen; Naiyang Deng; Yong Wang
Journal:  PLoS One       Date:  2013-11-11       Impact factor: 3.240

9.  Comparing structural and transcriptional drug networks reveals signatures of drug activity and toxicity in transcriptional responses.

Authors:  Francesco Napolitano; Sandra Pisonero-Vaquero; Francesco Sirci; Diego Carrella; Diego L Medina; Diego di Bernardo
Journal:  NPJ Syst Biol Appl       Date:  2017-08-25

Review 10.  Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds.

Authors:  Hongbin Huang; Guigui Zhang; Yuquan Zhou; Chenru Lin; Suling Chen; Yutong Lin; Shangkang Mai; Zunnan Huang
Journal:  Front Chem       Date:  2018-05-09       Impact factor: 5.221

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