Additional file 4 of Deep learning-driven prediction of drug mechanism of action from large-scale chemical-genetic interaction profiles

Name: Additional file 4 of Deep learning-driven prediction of drug mechanism of action from large-scale chemical-genetic interaction profiles
Creator: Sturm, Hunter; Islam, Md. Mohaiminul; Davis, Rebecca; Rahman, A. S. M. Zisanur; Cardona, Silvia T.; Hu, Pingzhao; Liu, Chengyou; Hogan, Andrew M.; Khan, Mohd Wasif
Published: 2022-03-13 00:00:00
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Figshare2022-03-13 更新2026-04-08 收录

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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.

提供机构：

Sturm, Hunter; Islam, Md. Mohaiminul; Davis, Rebecca; Rahman, A. S. M. Zisanur; Cardona, Silvia T.; Hu, Pingzhao; Liu, Chengyou; Hogan, Andrew M.; Khan, Mohd Wasif

创建时间：

2022-03-13