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

A coarse-grained molecular dynamics investigation of the phase behavior of DPPC/cholesterol mixtures

(2015) Yawen Zhang et al.   CHEMISTRY AND PHYSICS OF LIPIDS

What are the true values of the bending modulus of simple lipid bilayers?

(2015) John F. Nagle et al.   CHEMISTRY AND PHYSICS OF LIPIDS

Thermal fluctuations and bending rigidity of bilayer membranes

(2013) Pedro Tarazona et al.   JOURNAL OF CHEMICAL PHYSICS

Comparing Simulations of Lipid Bilayers to Scattering Data: The GROMOS 43A1-S3 Force Field

(2013) Anthony R. Braun et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Introductory Lecture: Basic quantities in model biomembranes

(2012) John F. Nagle   FARADAY DISCUSSIONS

Determination of Electron Density Profiles and Area from Simulations of Undulating Membranes

(2011) Anthony R. Braun et al.   BIOPHYSICAL JOURNAL

The intrinsic interfacial structure of ionic surfactant monolayers at water-oil and water-vapour interfaces

(2011) H. Martinez et al.   PROCEEDINGS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

Coarse-grained simulations of membranes under tension

(2010) Jörg Neder et al.   JOURNAL OF CHEMICAL PHYSICS

Simulating POPC and POPC/POPG Bilayers: Conserved Packing and Altered Surface Reactivity

(2010) Lorant Janosi et al.   Journal of Chemical Theory and Computation

Undulation Contributions to the Area Compressibility in Lipid Bilayer Simulations

(2009) Qaiser Waheed et al.   BIOPHYSICAL JOURNAL

On the Validation of Molecular Dynamics Simulations of Saturated andcis-Monounsaturated Phosphatidylcholine Lipid Bilayers: A Comparison with Experiment

(2009) David Poger et al.   Journal of Chemical Theory and Computation

The impact of peptides on lipid membranes

(2008) Himanshu Khandelia et al.   BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES

Lipids on the move: Simulations of membrane pores, domains, stalks and curves

(2008) Siewert J. Marrink et al.   BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation