MOESM2 of DASPfind: new efficient method to predict drugâ target interactions
收藏Figshare2017-02-21 更新2026-04-08 收录
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https://springernature.figshare.com/articles/dataset/MOESM2_of_DASPfind_new_efficient_method_to_predict_drug_target_interactions/4674124
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资源简介：
Additional file 2: DATA_1. This contains DTI data sets named as: Nuclear Receptor, GPCR, Ion Channels, Enzyme, and DrugBank_approved.
提供机构：
Magbubah Essack
创建时间：
2017-02-21
