Molecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer with NaCl (Q34181435)

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4 November 2019

title

Molecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer with NaCl (English)

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4 November 2019

3

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4 November 2019

author name string

Sagar A Pandit

series ordinal

1

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4 November 2019

David Bostick

series ordinal

2

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4 November 2019

language of work or name

English

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publication date

1 June 2003

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4 November 2019

number of pages

8

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based on heuristic

inferred from page(s)

published in

Biophysical Journal

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4 November 2019

volume

84

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4 November 2019

issue

6

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4 November 2019

page(s)

3743-3750

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Dipole potentials indicate restructuring of the membrane interface induced by gadolinium and beryllium ions

4 November 2019

cites work

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5 July 2018

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

5 July 2018

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Nonideal mixing of phosphatidylserine and phosphatidylcholine in the fluid lamellar phase

5 July 2018

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Surface properties of acidic phospholipids: interaction of monolayers and hydrated liquid crystals with uni- and bi-valent metal ions.

5 July 2018

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The electrostatic properties of membranes

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Membrane electrostatics

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Temperature- and ionic strength-induced conformational changes in the lipid head group region of liposomes as suggested by zeta potential data

5 July 2018

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Adsorption of monovalent cations to bilayer membranes containing negative phospholipids

5 July 2018

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Comparative studies on the effects of pH and Ca2+ on bilayers of various negatively charged phospholipids and their mixtures with phosphatidylcholine

5 July 2018

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GROMACS: A message-passing parallel molecular dynamics implementation

5 July 2018

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Thermodynamic and kinetic basis of interfacial activation: resolution of binding and allosteric effects on pancreatic phospholipase A2 at zwitterionic interfaces

7 January 2021

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The effect of metal cations on the phase behavior and hydration characteristics of phospholipid membranes

7 January 2021

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A Fourier transform infrared spectroscopic study of the interaction of alkaline earth cations with the negatively charged phospholipid 1, 2-dimyristoyl-sn-glycero-3-phosphoglycerol

7 January 2021

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GROMACS 3.0: a package for molecular simulation and trajectory analysis

7 January 2021

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Anion binding to neutral and positively charged lipid membranes

7 January 2021

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Phospholipid vesicle aggregation: effect of monovalent and divalent ions

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Surface potential of phosphatidylserine monolayers II. Divalent and monovalent ion binding

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Polymorphic transitions in single crystals: A new molecular dynamics method

7 January 2021

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Salt-induced phase separation in the liquid crystalline phase of phosphatidylcholines

7 January 2021

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Visualization of Chemical and Physical Properties of Calcium-Induced Domains in DPPC/DPPS Langmuir−Blodgett Layers

7 January 2021

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Binding of alkaline-earth metal cations and some anions to phosphatidylcholine liposomes

7 January 2021

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A smooth particle mesh Ewald method

7 January 2021

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inferred from DOI database lookup

7 January 2021

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Identifiers

DOI

10.1016/S0006-3495(03)75102-9

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12770880%20AND%20SRC:MED&resulttype=core&format=json

4 November 2019

1 reference

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4 November 2019

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