Literature DB >> 24487966

Multi-algorithm and multi-model based drug target prediction and web server.

Ying-tao Liu1, Yi Li1, Zi-fu Huang1, Zhi-jian Xu1, Zhuo Yang1, Zhu-xi Chen1, Kai-xian Chen1, Ji-ye Shi2, Wei-liang Zhu1.   

Abstract

AIM: To develop a reliable computational approach for predicting potential drug targets based merely on protein sequence.
METHODS: With drug target and non-target datasets prepared and 3 classification algorithms (Support Vector Machine, Neural Network and Decision Tree), a multi-algorithm and multi-model based strategy was employed for constructing models to predict potential drug targets.
RESULTS: Twenty one prediction models for each of the 3 algorithms were successfully developed. Our evaluation results showed that ∼30% of human proteins were potential drug targets, and ∼40% of putative targets for the drugs undergoing phase II clinical trials were probably non-targets. A public web server named D3TPredictor (http://www.d3pharma.com/d3tpredictor) was constructed to provide easy access.
CONCLUSION: Reliable and robust drug target prediction based on protein sequences is achieved using the multi-algorithm and multi-model strategy.

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Year:  2014        PMID: 24487966      PMCID: PMC4647888          DOI: 10.1038/aps.2013.153

Source DB:  PubMed          Journal:  Acta Pharmacol Sin        ISSN: 1671-4083            Impact factor:   6.150


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