Additional file 4 of Deep learning-driven prediction of drug mechanism of action from large-scale chemical-genetic interaction profiles
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https://springernature.figshare.com/articles/dataset/Additional_file_4_of_Deep_learning-driven_prediction_of_drug_mechanism_of_action_from_large-scale_chemical-genetic_interaction_profiles/19351128/1
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Additional file 4: Table S6. Ground truth and prediction of curated M. Tuberculosis inhibitors.
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figshare
创建时间：
2022-03-13
