Molecular dynamics simulation of the transmembrane subunit of BtuCD in the lipid bilayer.
about
Molecular-dynamics simulations of the ATP/apo state of a multidrug ATP-binding cassette transporter provide a structural and mechanistic basis for the asymmetric occluded stateATP Hydrolysis Induced Conformational Changes in the Vitamin B12 Transporter BtuCD Revealed by MD Simulations.In silico model for P-glycoprotein substrate prediction: insights from molecular dynamics and in vitro studies.
P2860
Molecular dynamics simulation of the transmembrane subunit of BtuCD in the lipid bilayer.
description
2010 nî lūn-bûn
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2010年の論文
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2010年学术文章
@wuu
2010年学术文章
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2010年学术文章
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2010年学术文章
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2010年学术文章
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2010年学术文章
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2010年學術文章
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name
Molecular dynamics simulation of the transmembrane subunit of BtuCD in the lipid bilayer.
@en
Molecular dynamics simulation of the transmembrane subunit of BtuCD in the lipid bilayer.
@nl
type
label
Molecular dynamics simulation of the transmembrane subunit of BtuCD in the lipid bilayer.
@en
Molecular dynamics simulation of the transmembrane subunit of BtuCD in the lipid bilayer.
@nl
prefLabel
Molecular dynamics simulation of the transmembrane subunit of BtuCD in the lipid bilayer.
@en
Molecular dynamics simulation of the transmembrane subunit of BtuCD in the lipid bilayer.
@nl
P2093
P2860
P1476
Molecular dynamics simulation of the transmembrane subunit of BtuCD in the lipid bilayer.
@en
P2093
Cunxin Wang
Tingguang Sun
Weizu Chen
P2860
P2888
P304
P356
10.1007/S11427-010-0103-7
P577
2010-05-23T00:00:00Z