(Q31158106)

29 June 2017

title

Effects of CMAP and electrostatic cutoffs on the dynamics of an integral membrane protein: the phospholamban study (English)

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29 June 2017

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Houndonougbo Y

1

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29 June 2017

Kuczera K

series ordinal

2

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29 June 2017

Jas GS

series ordinal

3

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29 June 2017

publication date

1 August 2008

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Journal of Biomolecular Structure and Dynamics

29 June 2017

published in

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29 June 2017

volume

26

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29 June 2017

issue

1

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29 June 2017

page(s)

17-34

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Molecular dynamics simulations of conformational behavior of linear RGD peptidomimetics and cyclic prodrugs in aqueous and octane solutions

29 June 2017

cites work

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Membrane structure of the human immunodeficiency virus gp41 fusion peptide by molecular dynamics simulation. II. The glycine mutants

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Molecular dynamics simulations of the bacterial outer membrane protein FhuA: a comparative study of the ferrichrome-free and bound states

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Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations

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The effects of truncating long-range forces on protein dynamics.

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Atomic-level accuracy in simulations of large protein crystals

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The application of different solvation and electrostatic models in molecular dynamics simulations of ubiquitin: how well is the X-ray structure "maintained"?

21 January 2018

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Phospholamban and cardiac contractile function

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

21 January 2018

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

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Comparison of simple potential functions for simulating liquid water

21 January 2018

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Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer

21 January 2018

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Molecular dynamics simulations of a calmodulin-peptide complex in solution

21 January 2018

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Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit water

21 January 2018

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(1)H/(15)N heteronuclear NMR spectroscopy shows four dynamic domains for phospholamban reconstituted in dodecylphosphocholine micelles.

21 January 2018

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

21 January 2018

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Modeling of the inhibitory interaction of phospholamban with the Ca2+ ATPase.

21 January 2018

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Phosphorylation by cAMP-dependent protein kinase modulates the structural coupling between the transmembrane and cytosolic domains of phospholamban

21 January 2018

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Force Field Influence on the Observation of π-Helical Protein Structures in Molecular Dynamics Simulations

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2008.10507220

10.1080/07391102.2008.10507220

21 January 2018

Identifiers

DOI

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29 June 2017

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