Molecular dynamics simulation and molecular docking studies of 1,4-Dihydropyridines as P-glycoprotein's allosteric inhibitors.
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Molecular dynamics simulation and molecular docking studies of 1,4-Dihydropyridines as P-glycoprotein's allosteric inhibitors.
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2016 nî lūn-bûn
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2016年の論文
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2016年学术文章
@wuu
2016年学术文章
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2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
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2016年學術文章
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2016年學術文章
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name
Molecular dynamics simulation ...... otein's allosteric inhibitors.
@en
Molecular dynamics simulation ...... otein's allosteric inhibitors.
@nl
type
label
Molecular dynamics simulation ...... otein's allosteric inhibitors.
@en
Molecular dynamics simulation ...... otein's allosteric inhibitors.
@nl
prefLabel
Molecular dynamics simulation ...... otein's allosteric inhibitors.
@en
Molecular dynamics simulation ...... otein's allosteric inhibitors.
@nl
P2860
P50
P1476
Molecular dynamics simulation ...... otein's allosteric inhibitors.
@en
P2093
Farshid Zargari
Mehdi Khoshneviszadeh
P2860
P304
P356
10.1080/07391102.2016.1268976
P577
2016-12-16T00:00:00Z