(Q46612076)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16035811%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

title

Asymmetry of lipid bilayers induced by monovalent salt: atomistic molecular-dynamics study (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16035811%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16035811%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

author name string

Andrey A Gurtovenko

series ordinal

1

1 reference

23 December 2017

http://europepmc.org/abstract/MED/16035811

language of work or name

English

0 references

publication date

1 June 2005

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16035811%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

31 December 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16035811%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

volume

122

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16035811%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

issue

24

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16035811%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

page(s)

244902

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16035811%20AND%20SRC:MED&resulttype=core&format=json

A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems

31 December 2019

cites work

1 reference

Computer simulation studies of model biological membranes

21 January 2018

1 reference

Modeling the lipid component of membranes

21 January 2018

1 reference

Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayer

21 January 2018

1 reference

A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayer

21 January 2018

1 reference

Structure of sphingomyelin bilayers: a simulation study

21 January 2018

1 reference

Hydrogen-bonding propensities of sphingomyelin in solution and in a bilayer assembly: a molecular dynamics study

21 January 2018

1 reference

Structure and dynamics of sphingomyelin bilayer: insight gained through systematic comparison to phosphatidylcholine

21 January 2018

1 reference

Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterions

21 January 2018

1 reference

Molecular dynamics simulation of a palmitoyl-oleoyl phosphatidylserine bilayer with Na+ counterions and NaCl.

21 January 2018

1 reference

Cationic DMPC/DMTAP lipid bilayers: molecular dynamics study.

21 January 2018

1 reference

Mixed bilayer containing dipalmitoylphosphatidylcholine and dipalmitoylphosphatidylserine: lipid complexation, ion binding, and electrostatics

21 January 2018

1 reference

Simulation of the early stages of nano-domain formation in mixed bilayers of sphingomyelin, cholesterol, and dioleylphosphatidylcholine

21 January 2018

1 reference

Phosphatidylethanolamine-phosphatidylglycerol bilayer as a model of the inner bacterial membrane

21 January 2018

1 reference

Ca2+, Mg2+, Li+, Na+, and K+ distributions in the headgroup region of binary membranes of phosphatidylcholine and phosphatidylserine as seen by deuterium NMR.

21 January 2018

1 reference

Influence of anions and cations on the dipole potential of phosphatidylcholine vesicles: a basis for the Hofmeister effect

21 January 2018

1 reference

Effect of sodium chloride on a lipid bilayer

21 January 2018

1 reference

Atomistic simulations of biologically realistic transmembrane potential gradients.

21 January 2018

1 reference

Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature

21 January 2018

1 reference

Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations

21 January 2018

1 reference

Structure of fully hydrated bilayer dispersions.

21 January 2018

1 reference

GROMACS: A message-passing parallel molecular dynamics implementation

21 January 2018

1 reference

Systematic comparison of force fields for microscopic simulations of NaCl in aqueous solutions: diffusion, free energy of hydration, and structural properties.

21 January 2018

1 reference

Electrostatics calculations: recent methodological advances and applications to membranes

21 January 2018

1 reference

Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions.

21 January 2018

1 reference

Structure of lipid bilayers

21 January 2018

1 reference

X-ray structure determination of fully hydrated L alpha phase dipalmitoylphosphatidylcholine bilayers

21 January 2018

1 reference

Area per lipid and acyl length distributions in fluid phosphatidylcholines determined by (2)H NMR spectroscopy

21 January 2018

1 reference

Estimations of lipid bilayer geometry in fluid lamellar phases.

21 January 2018

1 reference

Molecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer with NaCl

21 January 2018

1 reference

Preferred conformation and molecular packing of phosphatidylethanolamine and phosphatidylcholine

21 January 2018

1 reference

Electric charge effects on phospholipid headgroups. Phosphatidylcholine in mixtures with cationic and anionic amphiphiles

21 January 2018

1 reference

Changes in phosphatidylcholine headgroup tilt and water order induced by monovalent salts: molecular dynamics simulations

21 January 2018

1 reference

The dipole potential of phospholipid membranes and methods for its detection

21 January 2018

1 reference

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

21 January 2018

1 reference

The membrane dipole potential in a total membrane potential model. Applications to hydrophobic ion interactions with membranes

21 January 2018

1 reference

Membrane dipole potentials, hydration forces, and the ordering of water at membrane surfaces

21 January 2018

1 reference

Structure and dynamic properties of diunsaturated 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine lipid bilayer from molecular dynamics simulation

21 January 2018

1 reference

Translational diffusion of lipids in liquid crystalline phase phosphatidylcholine multibilayers. A comparison of experiment with theory.

21 January 2018

1 reference

Lateral diffusion in the liquid phases of dimyristoylphosphatidylcholine/cholesterol lipid bilayers: a free volume analysis

21 January 2018

1 reference

The Effect of Cholesterol on the Lateral Diffusion of Phospholipids in Oriented Bilayers

21 January 2018

1 reference

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

21 January 2018

1 reference

Simulation of the Spontaneous Aggregation of Phospholipids into Bilayers

21 January 2018

1 reference

GROMACS 3.0: a package for molecular simulation and trajectory analysis

21 January 2018

1 reference

Influence of Cholesterol and Water Content on Phospholipid Lateral Diffusion in Bilayers†

21 January 2018

1 reference

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

Transport of oppositely charged lipophilic probe ions in lipid bilayer membranes having various structures

21 January 2018

1 reference