(Q44080472)

English

Molecular dynamics simulations of adrenocorticotropin (1-24) peptide in a solvated dodecylphosphocholine (DPC) micelle and in a dimyistoylphosphatidylcholine (DMPC) bilayer

scientific article published in August 2002

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scholarly article

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Europe PubMed Central

PubMed publication ID

29 November 2017

Molecular dynamics simulations of adrenocorticotropin (1-24) peptide in a solvated dodecylphosphocholine (DPC) micelle and in a dimyistoylphosphatidylcholine (DMPC) bilayer (English)

1 reference

Europe PubMed Central

PubMed publication ID

29 November 2017

0 references

author name string

Tuck C Wong

1

1 reference

Europe PubMed Central

PubMed publication ID

29 November 2017

Shantaram Kamath

2

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Europe PubMed Central

PubMed publication ID

29 November 2017

publication date

1 August 2002

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Europe PubMed Central

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29 November 2017

Journal of Biomolecular Structure and Dynamics

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Europe PubMed Central

PubMed publication ID

29 November 2017

20

1 reference

Europe PubMed Central

PubMed publication ID

29 November 2017

1

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Europe PubMed Central

PubMed publication ID

29 November 2017

39-57

1 reference

Europe PubMed Central

PubMed publication ID

29 November 2017

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

1 reference

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21 January 2018

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

1 reference

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21 January 2018

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

1 reference

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21 January 2018

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

1 reference

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21 January 2018

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

1 reference

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21 January 2018

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

1 reference

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21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2002.10506821

21 January 2018

ACTH: a short introductory review

1 reference

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21 January 2018

Molecular mechanism of opioid receptor selection

1 reference

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Peptide-membrane interactions and a new principle in quantitative structure-activity relationships

1 reference

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21 January 2018

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

1 reference

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21 January 2018

Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane

1 reference

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21 January 2018

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

1 reference

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21 January 2018

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

1 reference

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21 January 2018

Molecular dynamics study of phospholipase A2 on a membrane surface.

1 reference

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21 January 2018

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

1 reference

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

1 reference

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

1 reference

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21 January 2018

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

1 reference

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21 January 2018

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

1 reference

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21 January 2018

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

1 reference

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21 January 2018

Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterions

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2002.10506821

21 January 2018

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

1 reference

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21 January 2018

Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

1 reference

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21 January 2018

Interaction of substance P with phospholipid bilayers: A neutron diffraction study

1 reference

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21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2002.10506821

21 January 2018

Experimentally determined hydrophobicity scale for proteins at membrane interfaces

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2002.10506821

21 January 2018

Membrane simulations: bigger and better?

1 reference

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21 January 2018

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

1 reference

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21 January 2018

Identifiers

10.1080/07391102.2002.10506821

1 reference

Europe PubMed Central

PubMed publication ID

29 November 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

29 November 2017

ResearchGate publication ID

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