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ML300436X
ML300436X
http://dx.doi.org/10.1021/ML300436X
ABCB1 Structural Models, Molecular Docking, and Synthesis of New Oxadiazolothiazin-3-one Inhibitors.
P356
Q39780798-C82E1910-7295-4BFA-A4D7-860D177CADCC
P356
ML300436X
http://dx.doi.org/10.1021/ML300436X