(Q38434413)

3 September 2017

title

Systematic coarse graining from structure using internal states: application to phospholipid/cholesterol bilayer (English)

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3 September 2017

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2

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3 September 2017

Ilpo Vattulainen

3

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author name string

Teemu Murtola

series ordinal

1

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3 September 2017

language of work or name

English

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publication date

1 August 2009

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Journal of Chemical Physics

3 September 2017

published in

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3 September 2017

volume

131

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3 September 2017

issue

5

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3 September 2017

page(s)

055101

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Atom-scale molecular interactions in lipid raft mixtures

3 September 2017

cites work

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Reparameterization of all-atom dipalmitoylphosphatidylcholine lipid parameters enables simulation of fluid bilayers at zero tension.

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Lessons of slicing membranes: interplay of packing, free area, and lateral diffusion in phospholipid/cholesterol bilayers

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Coarse-grained model for phospholipid/cholesterol bilayer

21 January 2018

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The relative entropy is fundamental to multiscale and inverse thermodynamic problems

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Molecular dynamics simulations of stratum corneum lipid models: fatty acids and cholesterol

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Effective potentials from complex simulations: a potential-matching algorithm and remarks on coarse-grained potentials

21 January 2018

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Coarse-grained model for phospholipid/cholesterol bilayer employing inverse Monte Carlo with thermodynamic constraints

21 January 2018

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Dynamic Molecular Structure and Phase Diagram of DPPC−Cholesterol Binary Mixtures: A 2D-ELDOR Study

21 January 2018

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Spectral Coarse Graining and Synchronization in Oscillator Networks

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Transient Ordered Domains in Single-Component Phospholipid Bilayers

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21 January 2018

Identifiers

DOI

10.1063/1.3167405

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3 September 2017

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