MOESM10 of Leveraging 3D chemical similarity, target and phenotypic data in the identification of drug-protein and drug-adverse effect associations
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https://figshare.com/articles/dataset/MOESM10_of_Leveraging_3D_chemical_similarity_target_and_phenotypic_data_in_the_identification_of_drug-protein_and_drug-adverse_effect_associations/4671415
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资源简介：
Additional file 10: Table S6. Dataset with 338,638 drug-target-adverse effect candidates extracted from the modeling.
创建时间：
2017-02-21
