Molecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed Form

Molecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed Form

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http://www.wikidata.org/entity/Q57835633
Visualizing functional motions of membrane transporters with molecular dynamics simulationsModeling the conformational changes underlying channel opening in CFTRMechanisms of CFTR functional variants that impair regulated bicarbonate permeation and increase risk for pancreatitis but not for cystic fibrosis.ATP Hydrolysis Induced Conformational Changes in the Vitamin B12 Transporter BtuCD Revealed by MD Simulations.On the origin of large flexibility of P-glycoprotein in the inward-facing stateMechanistic picture for conformational transition of a membrane transporter at atomic resolution.Unidirectional Transport Mechanism in an ATP Dependent Exporter.Structural basis for antibacterial peptide self-immunity by the bacterial ABC transporter McjD.Release of Entropic Spring Reveals Conformational Coupling Mechanism in the ABC Transporter BtuCD-F.Characterizing the binding interactions between P-glycoprotein and eight known cardiovascular transport substrates.Molecular insight into conformational transmission of human P-glycoprotein.In silico model for P-glycoprotein substrate prediction: insights from molecular dynamics and in vitro studies.Maltose-binding protein effectively stabilizes the partially closed conformation of the ATP-binding cassette transporter MalFGK2.
P2860

Molecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed Form

Item
http://www.wikidata.org/entity/Q57835633
description
article
@en
im Februar 2012 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в лютому 2012
@uk
name
Molecular Dynamics Simulations ...... ter SAV1866 in the Closed Form
@en
Molecular Dynamics Simulations ...... ter SAV1866 in the Closed Form
@nl
type
label
Molecular Dynamics Simulations ...... ter SAV1866 in the Closed Form
@en
Molecular Dynamics Simulations ...... ter SAV1866 in the Closed Form
@nl
prefLabel
Molecular Dynamics Simulations ...... ter SAV1866 in the Closed Form
@en
Molecular Dynamics Simulations ...... ter SAV1866 in the Closed Form
@nl
P1433
P1476
P2093
P304
P31
P356
P407
P433
P478
P50
P577
P698
P356
P1433
P1476
Molecular Dynamics Simulations ...... ter SAV1866 in the Closed Form
@en
P2093
P304
P31
P356
P407
P433
P478
P50
P577
P698