Conformational motion of the ABC transporter MsbA induced by ATP hydrolysis (Q21145873)

April 2022 Public Data File from Crossref

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Function of Escherichia coli MsbA, an essential ABC family transporter, in lipid A and phospholipid biosynthesis

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Measuring distances by pulsed dipolar ESR spectroscopy: spin-labeled histidine kinases.

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12 September 2017

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The ATP binding cassette multidrug transporter LmrA and lipid transporter MsbA have overlapping substrate specificities

12 September 2017

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12 September 2017

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12 September 2017

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12 September 2017

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12 September 2017

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Vanadate trapping of nucleotide at the ATP-binding sites of human multidrug resistance P-glycoprotein exposes different residues to the drug-binding site

12 September 2017

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RETRACTED: Structure of MsbA from E. coli: a homolog of the multidrug resistance ATP binding cassette (ABC) transporters

12 September 2017

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Vanadate-induced trapping of nucleotides by purified maltose transport complex requires ATP hydrolysis

12 September 2017

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12 September 2017

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12 September 2017

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12 September 2017

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Modeling the effects of structure and dynamics of the nitroxide side chain on the ESR spectra of spin-labeled proteins.

12 September 2017

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The drug-binding pocket of the human multidrug resistance P-glycoprotein is accessible to the aqueous medium.

27 September 2017

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Watching proteins move using site-directed spin labeling

27 September 2017

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Lipopolysaccharide stabilizes the crystal packing of the ABC transporter MsbA.

27 September 2017

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30 May 2018

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Structure of the KcsA potassium channel from Streptomyces lividans: a site-directed spin labeling study of the second transmembrane segment

30 May 2018

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30 May 2018

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The determination of pair distance distributions by pulsed ESR using Tikhonov regularization.

29 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2001213

ATPase activity of the MsbA lipid flippase of Escherichia coli

29 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2001213

Determining the dimensions of the drug-binding domain of human P-glycoprotein using thiol cross-linking compounds as molecular rulers

29 November 2018

1 reference

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Dead-Time Free Measurement of Dipole–Dipole Interactions between Electron Spins

29 November 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/17927448

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Inhibition of Oxidative Cross-linking between Engineered Cysteine Residues at Positions 332 in Predicted Transmembrane Segments (TM) 6 and 975 in Predicted TM12 of Human P-glycoprotein by Drug Substrates

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/17927448

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Maximum entropy: a complement to Tikhonov regularization for determination of pair distance distributions by pulsed ESR

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/17927448