Role of lipid composition on the structural and mechanical features of axonal membranes: a molecular simulation study

A comparison of methods to assess cell mechanical properties

(2018) Pei-Hsun Wu et al.   NATURE METHODS

On the Calculation of Acyl Chain Order Parameters from Lipid Simulations

(2017) Thomas J. Piggot et al.   Journal of Chemical Theory and Computation

Mechanics of lipid bilayers: What do we learn from pore-spanning membranes?

(2015) Andreas Janshoff et al.   BIOCHIMICA ET BIOPHYSICA ACTA-MOLECULAR CELL RESEARCH

Hexagonal Substructure and Hydrogen Bonding in Liquid-Ordered Phases Containing Palmitoyl Sphingomyelin

(2015) Alexander J. Sodt et al.   BIOPHYSICAL JOURNAL

Mechanical properties of lipid bilayers from molecular dynamics simulation

(2015) Richard M. Venable et al.   CHEMISTRY AND PHYSICS OF LIPIDS

In vitro myelin formation using embryonic stem cells

(2015) B. E. Kerman et al.   DEVELOPMENT

A computer simulation approach to quantify the true area and true area compressibility modulus of biological membranes

(2015) Enrique Chacón et al.   JOURNAL OF CHEMICAL PHYSICS

MEMBPLUGIN: studying membrane complexity in VMD

(2014) Ramon Guixà-González et al.   BIOINFORMATICS

Area per Lipid and Cholesterol Interactions in Membranes from Separated Local-Field 13 C NMR Spectroscopy

(2014) Avigdor Leftin et al.   BIOPHYSICAL JOURNAL

Molecular dynamics simulations of pore formation in stretched phospholipid/cholesterol bilayers

(2014) Taiki Shigematsu et al.   CHEMISTRY AND PHYSICS OF LIPIDS

Lipid Organization of the Plasma Membrane

(2014) Helgi I. Ingólfsson et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Lipid Clustering Correlates with Membrane Curvature as Revealed by Molecular Simulations of Complex Lipid Bilayers

(2014) Heidi Koldsø et al.   PLoS Computational Biology

A flexible algorithm for calculating pair interactions on SIMD architectures

(2013) Szilárd Páll et al.   COMPUTER PHYSICS COMMUNICATIONS

APL@Voro: A Voronoi-Based Membrane Analysis Tool for GROMACS Trajectories

(2013) Gunther Lukat et al.   Journal of Chemical Information and Modeling

Atomic force microscopy: A versatile tool to probe the physical and chemical properties of supported membranes at the nanoscale

(2012) Laura Picas et al.   CHEMISTRY AND PHYSICS OF LIPIDS

Cholesterol Effect on Water Permeability through DPPC and PSM Lipid Bilayers: A Molecular Dynamics Study

(2011) Hiroaki Saito et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Development of the CHARMM Force Field for Lipids

(2011) R. W. Pastor et al.   Journal of Physical Chemistry Letters

Central nervous system myelin: structure, synthesis and assembly

(2011) Shweta Aggarwal et al.   TRENDS IN CELL BIOLOGY

Role of Glycolipids in Lipid Rafts: A View through Atomistic Molecular Dynamics Simulations with Galactosylceramide

(2010) Anette Hall et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Polarizable Water Model for the Coarse-Grained MARTINI Force Field

(2010) Semen O. Yesylevskyy et al.   PLoS Computational Biology

Undulation Contributions to the Area Compressibility in Lipid Bilayer Simulations

(2009) Qaiser Waheed et al.   BIOPHYSICAL JOURNAL

CHARMM-GUI Membrane Builder for Mixed Bilayers and Its Application to Yeast Membranes

(2009) Sunhwan Jo et al.   BIOPHYSICAL JOURNAL

Isothermal-isobaric molecular dynamics using stochastic velocity rescaling

(2009) Giovanni Bussi et al.   JOURNAL OF CHEMICAL PHYSICS