Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors.
about
Screening dietary flavonoids for the reversal of P-glycoprotein-mediated multidrug resistance in cancer.Improvements, trends, and new ideas in molecular docking: 2012-2013 in review.Computational modeling to predict the functions and impact of drug transporters.Advances in plant-based inhibitors of P-glycoprotein.Enzastaurin inhibits ABCB1-mediated drug efflux independently of effects on protein kinase C signalling and the cellular p53 status.
P2860
Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors.
description
2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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2013年学术文章
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2013年学术文章
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2013年学术文章
@zh-my
2013年学术文章
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2013年學術文章
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2013年學術文章
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2013年學術文章
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name
Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors.
@en
Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors.
@nl
type
label
Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors.
@en
Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors.
@nl
prefLabel
Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors.
@en
Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors.
@nl
P2093
P2860
P1476
Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors.
@en
P2093
Tengfei Liu
Xianchao Pan
P2860
P2888
P304
P356
10.1007/S10822-013-9697-8
P577
2013-12-10T00:00:00Z
P6179
1051133467