MOESM3 of Old drug repositioning and new drug discovery through similarity learning from drug-target joint feature spaces
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https://springernature.figshare.com/articles/dataset/MOESM3_of_Old_drug_repositioning_and_new_drug_discovery_through_similarity_learning_from_drug-target_joint_feature_spaces/11471865/1
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资源简介：
Additional file 3 ∙ Table S1: AUC/Precision/recall/F1-Score values of four classical classifiers when using reliable, pairwise or randomly generated negative samples.∙ Table S2: 1094 drugs researched in this work.∙ Table S3: 1556 targets researched in this work.∙ Table S4: 11,819 validated drug-target interactions.
提供机构：
Zheng, Yi; Peng, Hui; Zhang, Xiaocai; Gao, Xiaoying; Li, Jinyan; Zhao, Zhixun
创建时间：
2019-12-28
