Interaction of an amphiphilic peptide with a phospholipid bilayer surface by molecular dynamics simulation study (Q41677831)

7 October 2017

title

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

1 reference

7 October 2017

0 references

Huang P

1 reference

7 October 2017

Loew GH

series ordinal

1 reference

7 October 2017

publication date

1 April 1995

1 reference

Journal of Biomolecular Structure and Dynamics

7 October 2017

published in

1 reference

7 October 2017

1 reference

7 October 2017

1 reference

7 October 2017

page(s)

937-956

1 reference

describes a project that uses

7 October 2017

molecular dynamics simulation

1 reference

based on heuristic

inferred from title

cites work

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Secondary structures of proteins and peptides in amphiphilic environments. (A review).

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Peptides with affinity for membranes

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Mixtures of a series of homologous hydrophobic peptides with lipid bilayers: a simple model system for examining the protein-lipid interface

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Lipid bilayer perturbations induced by simple hydrophobic peptides

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Characterization of a 41-Residue Ovine Hypothalamic Peptide That Stimulates Secretion of Corticotropin and β-Endorphin

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Alanine series of ovine corticotropin releasing factor (oCRF): a structure-activity relationship study

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Surface properties of an amphiphilic peptide hormone and of its analog: corticotropin-releasing factor and sauvagine

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Structural homology of corticotropin-releasing factor, sauvagine, and urotensin I: circular dichroism and prediction studies

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Synthesis and relative potencies of new constrained CRF antagonists

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Solution structure of human corticotropin releasing factor by 1H NMR and distance geometry with restrained molecular dynamics.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Conformationally restricted competitive antagonists of human/rat corticotropin-releasing factor.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Single point D-substituted corticotropin-releasing factor analogues: effects on potency and physicochemical characteristics

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Lipid-cholesterol interactions. Monte Carlo simulations and theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Spontaneous insertion of polypeptide chains into membranes: a Monte Carlo model

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Insertion of peptide chains into lipid membranes: an off-lattice Monte Carlo dynamics model

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Mean field stochastic boundary molecular dynamics simulation of a phospholipid in a membrane.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Model for the structure of the lipid bilayer

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Langevin dynamics studies of unsaturated phospholipids in a membrane environment

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

An approximate model and empirical energy function for solute interactions with a water-phosphatidylcholine interface

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidity

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayer

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

A comparison of DMPC- and DLPE-based lipid bilayers

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Molecular dynamics of a water-lipid bilayer interface

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

A computer simulation of free-volume distributions and related structural properties in a model lipid bilayer

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Molecular dynamics simulations of phospholipid bilayers.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Molecular dynamics simulation of anesthetic-phospholipid bilayer interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Comparison of simple potential functions for simulating liquid water

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

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%2F07391102.1995.10508789

Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phase

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1995.10508789

10.1080/07391102.1995.10508789

21 January 2018

Identifiers

DOI

1 reference

7 October 2017

1 reference