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MOESM4 of Probing the chemicalâ biological relationship space with the Drug Target Explorer

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DataCite Commons2020-08-28 更新2024-07-27 收录
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https://springernature.figshare.com/articles/MOESM4_of_Probing_the_chemical_biological_relationship_space_with_the_Drug_Target_Explorer/6988073
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Additional file 4: Supplemental Table 4. Molecules targeting LIMK1/2. The database was queried for molecules that may modulate LIMK1 and LIMK2; this analysis revealed a large set of putative tool compounds. Related to Fig. 2.
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figshare
创建时间:
2018-08-21
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