DDR: efficient computational method to predict drug-target interactions using graph mining and machine learning approaches.
作者信息
Olayan Rawan S, Ashoor Haitham, Bajic Vladimir B
出版信息
Bioinformatics. 2018 Nov 1;34(21):3779. doi: 10.1093/bioinformatics/bty417.
Abstract
摘要
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DDR: efficient computational method to predict drug-target interactions using graph mining and machine learning approaches.DDR：一种使用图挖掘和机器学习方法预测药物-靶标相互作用的高效计算方法。
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