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)

1 reference

molecular dynamics simulation

25 June 2017

main subject

0 references

micelles

0 references

author name string

Wymore T

series ordinal

1

1 reference

25 June 2017

Wong TC

series ordinal

2

1 reference

25 June 2017

publication date

1 December 2000

1 reference

Journal of Biomolecular Structure and Dynamics

25 June 2017

published in

1 reference

25 June 2017

volume

18

1 reference

25 June 2017

issue

3

1 reference

25 June 2017

page(s)

461-476

1 reference

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%2F07391102.2000.10506681

ACTH: a short introductory review

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

Studies of the binding and structure of adrenocorticotropin peptides in membrane mimics by NMR spectroscopy and pulsed-field gradient diffusion

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

Interaction of small peptides with lipid bilayers

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

Molecular dynamics study of phospholipase A2 on a membrane surface.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

Comparison of simple potential functions for simulating liquid water

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

Canonical dynamics: Equilibrium phase-space distributions

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

Beta-turns and their distortions: a proposed new nomenclature

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

Experimentally determined hydrophobicity scale for proteins at membrane interfaces

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

Hydrophobic interactions of peptides with membrane interfaces.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

The preference of tryptophan for membrane interfaces.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506681

10.1080/07391102.2000.10506681

21 January 2018

Identifiers

DOI

1 reference

25 June 2017

1 reference