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Prediction of drug's Anatomical Therapeutic Chemical (ATC) code by integrating drug-domain network

机译:通过集成药物域网络来预测药物的解剖治疗化学(ATC)代码

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摘要

Predicting Anatomical Therapeutic Chemical (ATC) code of drugs is of vital importance for drug classification and repositioning. Discovering new association information related to drugs and ATC codes is still difficult for this topic. We propose a novel method named drug-domain hybrid (dD-Hybrid) incorporating drug-domain interaction network information into prediction models to predict drug's ATC codes. It is based on the assumption that drugs interacting with the same domain tend to share therapeutic effects. The results demonstrated dD-Hybrid has comparable performance to other methods on the gold standard dataset. Further, several new predicted drug-ATC pairs have been verified by experiments, which offer a novel way to utilize drugs for new purposes effectively. (C) 2015 Elsevier Inc. All rights reserved.
机译:预测药物的解剖治疗化学(ATC)代码对于药物分类和重新定位至关重要。对于此主题,仍然很难发现与药物和ATC代码相关的新关联信息。我们提出了一种新的方法,称为药物域杂种(dD-Hybrid),将药物域相互作用网络信息纳入预测模型以预测药物的ATC代码。它基于这样的假设,即与相同域相互作用的药物倾向于共享治疗效果。结果表明,dD-Hybrid与黄金标准数据集上的其他方法具有可比的性能。此外,实验已经验证了几种新的预测药物-ATC对,它们提供了一种有效地将药物用于新目的的新颖方法。 (C)2015 Elsevier Inc.保留所有权利。

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