(Q30644771)

25 June 2017

title

Molecular dynamics simulation of adrenocorticotropin (1-10) peptide in a solvated dodecylphosphocholine micelle (English)

1 reference

molecular dynamics simulation

25 June 2017

main subject

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micelles

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author name string

Gao X

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 June 2001

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25 June 2017

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25 June 2017

volume

58

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25 June 2017

issue

7

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25 June 2017

page(s)

643-659

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

25 June 2017

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NMR studies of adrenocorticotropin hormone peptides in sodium dodecylsulfate and dodecylphosphocholine micelles: proline isomerism and interactions of the peptides with micelles

21 January 2018

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

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

21 January 2018

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

21 January 2018

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21 January 2018

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Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane

21 January 2018

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Surface binding of alamethicin stabilizes its helical structure: molecular dynamics simulations

21 January 2018

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

21 January 2018

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21 January 2018

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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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21 January 2018

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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

21 January 2018

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21 January 2018

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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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21 January 2018

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21 January 2018

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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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21 January 2018

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21 January 2018

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21 January 2018

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Hydrophobic and electrostatic interactions between adrenocorticotropin-(1-24)-tetracosapeptide and lipid vesicles. Amphiphilic primary structures

21 January 2018

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Conformational changes of adrenocorticotropin peptides upon interaction with lipid membranes revealed by infrared attenuated total reflection spectroscopy

21 January 2018

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21 January 2018

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Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer

21 January 2018

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Hydrophobicity of the peptide CO···HN hydrogen-bonded group

21 January 2018

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10.1002/1097-0282(200106)58:7<643::AID-BIP1037>3.0.CO;2-R

21 January 2018

Identifiers

DOI

1 reference

25 June 2017

1 reference