The structure and dynamics of ACTH (1-10) on the surface of a sodium dodecylsulfate (SDS) micelle: a molecular dynamics simulation study (Q30624339)

25 June 2017

title

The structure and dynamics of ACTH (1-10) on the surface of a sodium dodecylsulfate (SDS) micelle: a molecular dynamics simulation study (English)

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molecular dynamics simulation

25 June 2017

main subject

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micelles

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author name string

Wymore T

series ordinal

1

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25 June 2017

Wong TC

series ordinal

2

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25 June 2017

publication date

1 December 2000

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Journal of Biomolecular Structure and Dynamics

25 June 2017

published in

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25 June 2017

volume

18

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25 June 2017

issue

3

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25 June 2017

page(s)

461-476

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100 years lock-and-key concept: are peptide keys shaped and guided to their receptors by the target cell membrane?

25 June 2017

cites work

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506681

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Studies of the Binding and Structure of Adrenocorticotropin Peptides in Membrane Mimics by NMR Spectroscopy and Pulsed-Field Gradient Diffusion

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Interaction of the peptide hormone adrenocorticotropin, ACTH(1-24), with a membrane model system: a fluorescence study.

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The nature of the hydrophobic binding of small peptides at the bilayer interface: implications for the insertion of transbilayer helices

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Interaction of small peptides with lipid bilayers

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Interaction of an amphiphilic peptide with a phospholipid bilayer surface by molecular dynamics simulation study

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Molecular dynamics study of phospholipase A2 on a membrane surface.

21 January 2018

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Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane

21 January 2018

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Molecular dynamics study of substance P peptides partitioned in a sodium dodecylsulfate micelle

21 January 2018

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Molecular dynamics study of substance P peptides in a biphasic membrane mimic

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Structure and dynamics of an amphiphilic peptide in a lipid bilayer: a molecular dynamics study

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Transmembrane helix structure, dynamics, and interactions: multi-nanosecond molecular dynamics simulations

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Lipid properties and the orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: molecular dynamics simulations

21 January 2018

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Molecular dynamics of individual alpha-helices of bacteriorhodopsin in dimyristol phosphatidylocholine. I. Structure and dynamics

21 January 2018

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All-atom empirical potential for molecular modeling and dynamics studies of proteins

21 January 2018

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Comparison of simple potential functions for simulating liquid water

21 January 2018

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Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

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Canonical dynamics: Equilibrium phase-space distributions

21 January 2018

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Molecular dynamics investigation of the structure of a fully hydrated gel-phase dipalmitoylphosphatidylcholine bilayer

21 January 2018

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Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane

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Beta-turns and their distortions: a proposed new nomenclature

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A 500 ps molecular dynamics simulation study of interleukin-1 beta in water. Correlation with nuclear magnetic resonance spectroscopy and crystallography.

21 January 2018

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Conformational aspects and rotational dynamics of synthetic adrenocorticotropin-(1-24) and glucagon in reverse micelles.

21 January 2018

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Free-energy determinants of alpha-helix insertion into lipid bilayers

21 January 2018

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Experimentally determined hydrophobicity scale for proteins at membrane interfaces

21 January 2018

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Hydrophobic interactions of peptides with membrane interfaces.

21 January 2018

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Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. III. Complete structure

21 January 2018

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Anchoring of tryptophan and tyrosine analogs at the hydrocarbon-polar boundary in model membrane vesicles: parallax analysis of fluorescence quenching induced by nitroxide-labeled phospholipids

21 January 2018

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The preference of tryptophan for membrane interfaces.

21 January 2018

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Backbone dynamics of an alamethicin in methanol and aqueous detergent solution determined by heteronuclear (1)H- (15)N NMR spectroscopy

21 January 2018

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Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

21 January 2018

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Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins

21 January 2018

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A comparison of15N NMR relaxation measurements with a molecular dynamics simulation: Backbone dynamics of the glucocorticoid receptor DNA-binding domain

21 January 2018

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10.1080/07391102.2000.10506681

21 January 2018

Identifiers

DOI

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25 June 2017

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