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Modeling the lipid component of membranes
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instance of
scholarly article
1 reference
stated in
Europe PubMed Central
PubMed ID
12163073
retrieved
4 August 2017
review article
1 reference
stated in
Europe PubMed Central
title
Modeling the lipid component of membranes
(English)
1 reference
stated in
Europe PubMed Central
PubMed ID
12163073
retrieved
4 August 2017
author name string
H Larry Scott
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed ID
12163073
retrieved
4 August 2017
language of work or name
English
1 reference
based on heuristic
inferred from title
publication date
1 August 2002
1 reference
stated in
Europe PubMed Central
PubMed ID
12163073
retrieved
4 August 2017
published in
Current Opinion in Structural Biology
1 reference
stated in
Europe PubMed Central
PubMed ID
12163073
retrieved
4 August 2017
volume
12
1 reference
stated in
Europe PubMed Central
PubMed ID
12163073
retrieved
4 August 2017
issue
4
1 reference
stated in
Europe PubMed Central
PubMed ID
12163073
retrieved
4 August 2017
page(s)
495-502
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stated in
Europe PubMed Central
PubMed ID
12163073
retrieved
4 August 2017
cites work
Membrane simulations: bigger and better?
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Crossref
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https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Electrostatics calculations: recent methodological advances and applications to membranes
1 reference
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Molecular dynamics simulations of lipid bilayers
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Lipid bilayer structure
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Polyunsaturated fatty acids in lipid bilayers: intrinsic and environmental contributions to their unique physical properties.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Simulations of membranes and other interfacial systems using P2(1) and Pc periodic boundary conditions
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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On simulating lipid bilayers with an applied surface tension: periodic boundary conditions and undulations
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations
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https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Simulation of the Spontaneous Aggregation of Phospholipids into Bilayers
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Measurement of chain tilt angle in fully hydrated bilayers of gel phase lecithins
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Dynamical properties of a hydrated lipid bilayer from a multinanosecond molecular dynamics simulation
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Single-molecule anisotropy imaging
1 reference
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Nuclear Overhauser enhancement spectroscopy cross-relaxation rates and ethanol distribution across membranes
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Membrane lateral compressibility determined by NMR and x-ray diffraction: effect of acyl chain polyunsaturation
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Determination of the hydrocarbon core structure of fluid dioleoylphosphocholine (DOPC) bilayers by x-ray diffraction using specific bromination of the double-bonds: effect of hydration
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Molecular simulation of dioleoylphosphatidylcholine lipid bilayers at differing levels of hydration
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterions
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Simulations of zwitterionic and anionic phospholipid monolayers
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Molecular dynamics simulation of a lipid diamond cubic phase.
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https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Lipid-cholesterol interactions. Monte Carlo simulations and theory
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Cholesterol in model membranes. A molecular dynamics simulation
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Behavior of cholesterol and its effect on head group and chain conformations in lipid bilayers: a molecular dynamics study
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Cholesterol effects on the phosphatidylcholine bilayer polar region: a molecular simulation study
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Cholesterol effects on the phosphatidylcholine bilayer nonpolar region: a molecular simulation study
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Modulation of phospholipid acyl chain order by cholesterol. A solid-state 2H nuclear magnetic resonance study
1 reference
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https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Structure of dipalmitoylphosphatidylcholine/cholesterol bilayer at low and high cholesterol concentrations: molecular dynamics simulation
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Molecular dynamics simulation of dipalmitoylphosphatidylcholine membrane with cholesterol sulfate
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Molecular dynamics simulation of the structure of dimyristoylphosphatidylcholine bilayers with cholesterol, ergosterol, and lanosterol
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Combined Monte Carlo and molecular dynamics simulation of hydrated dipalmitoyl–phosphatidylcholine–cholesterol lipid bilayers
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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inferred from DOI database lookup
Cholesterol-induced modifications in lipid bilayers: a simulation study
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Structure of lipid bilayers
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
based on heuristic
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Molecular Mechanism for the Interaction of Phospholipid with Cholesterol
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
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Phase equilibria of cholesterol/dipalmitoylphosphatidylcholine mixtures: 2H nuclear magnetic resonance and differential scanning calorimetry
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
based on heuristic
inferred from DOI database lookup
New aspects of the interaction of cholesterol with dipalmitoylphosphatidylcholine bilayers as revealed by high-sensitivity differential scanning calorimetry
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
based on heuristic
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A direct simulation of EPR slow-motion spectra of spin labelled phospholipids in liquid crystalline bilayers based on a molecular dynamics simulation of the lipid dynamics
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
based on heuristic
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Small-scale lipid-membrane structure: simulation versus experiment
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
based on heuristic
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From lanosterol to cholesterol: structural evolution and differential effects on lipid bilayers
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
based on heuristic
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Lipid-mediated interactions between intrinsic membrane proteins: a theoretical study based on integral equations
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
based on heuristic
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Lipid-mediated interactions between intrinsic membrane proteins: dependence on protein size and lipid composition
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
based on heuristic
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Calculating the bulk modulus for a lipid bilayer with nonequilibrium molecular dynamics simulation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900353-6
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7 January 2021
based on heuristic
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Identifiers
DOI
10.1016/S0959-440X(02)00353-6
1 reference
stated in
Europe PubMed Central
PubMed ID
12163073
retrieved
4 August 2017
PubMed ID
12163073
1 reference
stated in
Europe PubMed Central
PubMed ID
12163073
retrieved
4 August 2017
ResearchGate publication ID
11223827
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