The conformational transition pathways of ATP-binding cassette transporter BtuCD revealed by targeted molecular dynamics simulation.
about
Modeling the conformational changes underlying channel opening in CFTRSubstrate binding accelerates the conformational transitions and substrate dissociation in multidrug efflux transporter AcrB.Identification of the Conformational transition pathway in PIP2 Opening Kir Channels.Conformational Motions and Functionally Key Residues for Vitamin B12 Transporter BtuCD-BtuF Revealed by Elastic Network Model with a Function-Related Internal CoordinateA comparative genomics and reductive dehalogenase gene transcription study of two chloroethene-respiring bacteria, Dehalococcoides mccartyi strains MB and 11aTwo molybdate/tungstate ABC transporters that interact very differently with their substrate binding proteins.A single intact ATPase site of the ABC transporter BtuCD drives 5% transport activity yet supports full in vivo vitamin B12 utilization.Computational study of correlated domain motions in the AcrB efflux transporter.Release of Entropic Spring Reveals Conformational Coupling Mechanism in the ABC Transporter BtuCD-F.Molecular insight into conformational transmission of human P-glycoprotein.Analysis of conformational motions and related key residue interactions responsible for a specific function of proteins with elastic network model.Loop-driven conformational transition between the alternative and collapsed form of prethrombin-2: targeted molecular dynamics study.Understanding the conformation transition in the activation pathway of β2 adrenergic receptor via a targeted molecular dynamics simulation.
P2860
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P2860
The conformational transition pathways of ATP-binding cassette transporter BtuCD revealed by targeted molecular dynamics simulation.
description
2012 nî lūn-bûn
@nan
2012 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
The conformational transition ...... molecular dynamics simulation.
@ast
The conformational transition ...... molecular dynamics simulation.
@en
The conformational transition ...... molecular dynamics simulation.
@nl
type
label
The conformational transition ...... molecular dynamics simulation.
@ast
The conformational transition ...... molecular dynamics simulation.
@en
The conformational transition ...... molecular dynamics simulation.
@nl
prefLabel
The conformational transition ...... molecular dynamics simulation.
@ast
The conformational transition ...... molecular dynamics simulation.
@en
The conformational transition ...... molecular dynamics simulation.
@nl
P2093
P2860
P1433
P1476
The conformational transition ...... molecular dynamics simulation.
@en
P2093
Jingwei Weng
Kangnian Fan
Wenning Wang
P2860
P304
P356
10.1371/JOURNAL.PONE.0030465
P407
P577
2012-01-17T00:00:00Z