2D- and 3D-QSAR studies of a series of benzopyranes and benzopyrano[3,4b][1,4]-oxazines as inhibitors of the multidrug transporter P-glycoprotein.
about
Computational predictive models for P-glycoprotein inhibition of in-house chalcone derivatives and drug-bank compounds.Quantitative structure-activity relationship study on BTK inhibitors by modified multivariate adaptive regression spline and CoMSIA methods.Advances in plant-based inhibitors of P-glycoprotein.Do adsorbed drugs onto P-glycoprotein influence its efflux capability?
P2860
2D- and 3D-QSAR studies of a series of benzopyranes and benzopyrano[3,4b][1,4]-oxazines as inhibitors of the multidrug transporter P-glycoprotein.
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
@zh-hans
2013年学术文章
@zh-my
2013年学术文章
@zh-sg
2013年學術文章
@yue
2013年學術文章
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2013年學術文章
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name
2D- and 3D-QSAR studies of a s ...... ug transporter P-glycoprotein.
@en
type
label
2D- and 3D-QSAR studies of a s ...... ug transporter P-glycoprotein.
@en
prefLabel
2D- and 3D-QSAR studies of a s ...... ug transporter P-glycoprotein.
@en
P2093
P2860
P1476
2D- and 3D-QSAR studies of a s ...... ug transporter P-glycoprotein.
@en
P2093
Ishrat Jabeen
Penpun Wetwitayaklung
Peter Chiba
P2860
P2888
P304
P356
10.1007/S10822-013-9635-9
P577
2013-02-12T00:00:00Z
P5875
P6179
1022474902