Lipid Clustering Correlates with Membrane Curvature as Revealed by Molecular Simulations of Complex Lipid Bilayers
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Title
Lipid Clustering Correlates with Membrane Curvature as Revealed by Molecular Simulations of Complex Lipid Bilayers
Authors
Keywords
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Journal
PLoS Computational Biology
Volume 10, Issue 10, Pages e1003911
Publisher
Public Library of Science (PLoS)
Online
2014-10-24
DOI
10.1371/journal.pcbi.1003911
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Note: Only part of the references are listed.- Unknown Unknowns: the Challenge of Systematic and Statistical Error in Molecular Dynamics Simulations
- (2014) Tod D. Romo et al. BIOPHYSICAL JOURNAL
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- Toward Optimized Potential Functions for Protein–Protein Interactions in Aqueous Solutions: Osmotic Second Virial Coefficient Calculations Using the MARTINI Coarse-Grained Force Field
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- (2013) César A. López et al. Journal of Chemical Theory and Computation
- Phosphoinositides alter lipid bilayer properties
- (2013) Radda Rusinova et al. JOURNAL OF GENERAL PHYSIOLOGY
- Phase Separation in a Lipid/Cholesterol System: Comparison of Coarse-Grained and United-Atom Simulations
- (2013) Davit Hakobyan et al. JOURNAL OF PHYSICAL CHEMISTRY B
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- (2013) Joseph E. Goose et al. PLoS Computational Biology
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- (2012) Semen O. Yesylevskyy et al. EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
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- (2012) Svetlana Baoukina et al. FARADAY DISCUSSIONS
- Molecular view on protein sorting into liquid-ordered membrane domains mediated by gangliosides and lipid anchors
- (2012) Djurre H. de Jong et al. FARADAY DISCUSSIONS
- Atomistic Simulations of a Multicomponent Asymmetric Lipid Bilayer
- (2012) Anirban Polley et al. JOURNAL OF PHYSICAL CHEMISTRY B
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- (2012) Svetlana Baoukina et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
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- (2012) Felix Spira et al. NATURE CELL BIOLOGY
- Cholesterol increases kinetic, energetic, and mechanical stability of the human 2-adrenergic receptor
- (2012) M. Zocher et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Lipid–lipid interactions in bilayer membranes: Married couples and casual liaisons
- (2012) Peter J. Quinn PROGRESS IN LIPID RESEARCH
- Interpretation of Fluctuation Spectra in Lipid Bilayer Simulations
- (2011) Erik G. Brandt et al. BIOPHYSICAL JOURNAL
- Determination of Electron Density Profiles and Area from Simulations of Undulating Membranes
- (2011) Anthony R. Braun et al. BIOPHYSICAL JOURNAL
- Membrane protein sequestering by ionic protein–lipid interactions
- (2011) Geert van den Bogaart et al. NATURE
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- (2011) U. Coskun et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Membrane lipidome of an epithelial cell line
- (2011) Julio L. Sampaio et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
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- (2011) L. V. Schafer et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- A Helix Heterodimer in a Lipid Bilayer: Prediction of the Structure of an Integrin Transmembrane Domain via Multiscale Simulations
- (2011) Antreas C. Kalli et al. STRUCTURE
- Cell Membranes: The Lipid Perspective
- (2011) Ünal Coskun et al. STRUCTURE
- Partitioning of Lipids at Domain Boundaries in Model Membranes
- (2010) Lars V. Schäfer et al. BIOPHYSICAL JOURNAL
- A Comprehensive Comparison of Transmembrane Domains Reveals Organelle-Specific Properties
- (2010) Hayley J. Sharpe et al. CELL
- Lipid map of the mammalian cell
- (2010) G. van Meer et al. JOURNAL OF CELL SCIENCE
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- (2010) Andrej Shevchenko et al. NATURE REVIEWS MOLECULAR CELL BIOLOGY
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- (2010) D. Lingwood et al. SCIENCE
- PIP2-Binding Site in Kir Channels: Definition by Multiscale Biomolecular Simulations
- (2009) Phillip J. Stansfeld et al. BIOCHEMISTRY
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