Computational methods for predicting the new drug-target interactions are more efficient that those experimental methods.Many machine learning based methods have been proposed but most of them suffer from false negative problem.In this paper we extend the original label matrix and adopt weighted lose function to overcome the traditional false negative problem and then propose a label extended semi-supervised learning method called LESSL for drug-target prediction.In our experiment we use two kinds of cross-validation.The results show that our method can raise AUC average by 0.03 and raise AUPR average by 0.04.At last we use the whole dataset as a training set and predict over 10 new drug-target interactions.To conclude our method is efficient and practicable.
Quan GuYongsheng DingTongliang ZhangTao Han
Kainan YaoXiaowen WangWannian LiHongming ZhuYizhi JiangYulong LiTongxuan TianZhaoyi YangQi LiuQin Liu
Yang LiGuanyu QiaoXin GaoGuohua Wang