An allosteric mechanism inferred from molecular dynamics simulations on phospholamban pentamer in lipid membranes (Q31007659)

5 November 2017

An allosteric mechanism inferred from molecular dynamics simulations on phospholamban pentamer in lipid membranes (English)

1 reference

molecular dynamics simulation

5 November 2017

0 references

2

Dong-Qing Wei

1 reference

5 November 2017

3

Jing-Fang Wang

1 reference

5 November 2017

4

Kuo-Chen Chou

1 reference

5 November 2017

Peng Lian

1

1 reference

PMCID

3078132

5 November 2017

language of work or name

English

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publication date

15 April 2011

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5 November 2017

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5 November 2017

6

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5 November 2017

4

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5 November 2017

e18587

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Creative Commons Attribution 4.0 International

5 November 2017

start time

15 April 2011

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

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Molecular dynamics simulations of asymmetric NaCl and KCl solutions separated by phosphatidylcholine bilayers: potential drops and structural changes induced by strong Na+-lipid interactions and finite size effects

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Comparing the structure and dynamics of phospholamban pentamer in its unphosphorylated and pseudo-phosphorylated states.

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The role of phosphorylation on the structure and dynamics of phospholamban: a model from molecular simulations

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Structural changes in the cytoplasmic domain of phospholamban by phosphorylation at Ser16: a molecular dynamics study.

28 July 2018

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Phosphorylation-dependent conformational switch in spin-labeled phospholamban bound to SERCA.

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Scalable molecular dynamics with NAMD

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The structure of phospholamban pentamer reveals a channel-like architecture in membranes

28 July 2018

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Mapping the interaction surface of a membrane protein: unveiling the conformational switch of phospholamban in calcium pump regulation.

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The alpha-helical propensity of the cytoplasmic domain of phospholamban: a molecular dynamics simulation of the effect of phosphorylation and mutation.

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Structure and dynamics of phospholamban in solution and in membrane bilayer: computer simulations

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Phospholamban structural dynamics in lipid bilayers probed by a spin label rigidly coupled to the peptide backbone

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Sarcoplasmic reticulum Ca-ATPase-phospholamban interactions and dilated cardiomyopathy

28 July 2018

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NMR solution structure and topological orientation of monomeric phospholamban in dodecylphosphocholine micelles

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Direct spectroscopic detection of molecular dynamics and interactions of the calcium pump and phospholamban.

28 July 2018

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Canonical dynamics: Equilibrium phase-space distributions

28 July 2018

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Phospholamban: protein structure, mechanism of action, and role in cardiac function

28 July 2018

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Functional Co-expression of the canine cardiac Ca2+ pump and phospholamban in Spodoptera frugiperda (Sf21) cells reveals new insights on ATPase regulation

28 July 2018

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Phospholamban inhibitory function is activated by depolymerization

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Control of the calcium pump of cardiac sarcoplasmic reticulum. A specific role for the pentameric structure of phospholamban?

28 July 2018

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Serine 16 phosphorylation induces an order-to-disorder transition in monomeric phospholamban

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Structure and topology of monomeric phospholamban in lipid membranes determined by a hybrid solution and solid-state NMR approach

21 January 2018

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Structure, dynamics, and ion conductance of the phospholamban pentamer

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Molecular modeling of two CYP2C19 SNPs and its implications for personalized drug design

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Biochemical regulation of sarcoplasmic reticulum Cl- channel from human atrial myocytes: involvement of phospholamban

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12 December 2020

Effects of Ser16 phosphorylation on the allosteric transitions of phospholamban/Ca(2+)-ATPase complex

1 reference

12 December 2020

Activation by adenosine triphosphate in the phosphorylation kinetics of sodium and potassium ion transport adenosine triphosphatase

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12 December 2020

Reexamination of the role of the leucine/isoleucine zipper residues of phospholamban in inhibition of the Ca2+ pump of cardiac sarcoplasmic reticulum

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12 December 2020

Quantitative characterization of ion pairing and cluster formation in strong 1:1 electrolytes

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12 December 2020

Molecular dynamics studies on structure and dynamics of phospholamban monomer and pentamer in membranes

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12 December 2020

3D structure modeling of cytochrome P450 2C19 and its implication for personalized drug design

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Solid-state NMR and rigid body molecular dynamics to determine domain orientations of monomeric phospholamban

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12 December 2020

10.1371/JOURNAL.PONE.0018587

Identifiers

DOI

1 reference

5 November 2017

0 references

1 reference

5 November 2017

1 reference

PMCID

3078132