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1
S10822-013-9697-8
S10822-013-9697-8
http://dx.doi.org/10.1007/S10822-013-9697-8
Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors.
P356
Q43724449-F228EB45-2235-43EE-870E-FC7A5E03B180
P356
S10822-013-9697-8
http://dx.doi.org/10.1007/S10822-013-9697-8