Coarse-grained molecular dynamics simulation of tethered lipid assemblies

Coarse-Grained Model for PEGylated Lipids: Effect of PEGylation on the Size and Shape of Self-Assembled Structures

(2011) Hwankyu Lee et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Structure and Phase Transformations of DPPC Lipid Bilayers in the Presence of Nanoparticles: Insights from Coarse-Grained Molecular Dynamics Simulations

(2011) J. P. Prates Ramalho et al.   LANGMUIR

Formation and Finite Element Analysis of Tethered Bilayer Lipid Structures

(2010) Kwang Joo Kwak et al.   LANGMUIR

In-plane homogeneity and lipid dynamics in tethered bilayer lipid membranes (tBLMs)

(2010) Siddharth Shenoy et al.   Soft Matter

Polarizable Water Model for the Coarse-Grained MARTINI Force Field

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

Structure of Functional Staphylococcus aureus α-Hemolysin Channels in Tethered Bilayer Lipid Membranes

(2009) Duncan J. McGillivray et al.   BIOPHYSICAL JOURNAL

Coarse-grained modeling of lipids

(2009) Sandra V. Bennun et al.   CHEMISTRY AND PHYSICS OF LIPIDS

Martini Coarse-Grained Force Field: Extension to Carbohydrates

(2009) Cesar A. López et al.   Journal of Chemical Theory and Computation

Lipid Models for United-Atom Molecular Dynamics Simulations of Proteins

(2009) Andreas Kukol   Journal of Chemical Theory and Computation

Thermodynamic Analysis of the Effect of Cholesterol on Dipalmitoylphosphatidylcholine Lipid Membranes

(2009) W. F. Drew Bennett et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

A New Lipid Anchor for Sparsely Tethered Bilayer Lipid Membranes†

(2009) Frank Heinrich et al.   LANGMUIR

Coarse-grained simulations of supported and unsupported lipid monolayers

(2009) Chenyue Xing et al.   Soft Matter

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

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

Tethered bimolecular lipid membranes—A novel model membrane platform

(2008) Wolfgang Knoll et al.   ELECTROCHIMICA ACTA

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

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

Interactions of Lipid Bilayers with Supports: A Coarse-Grained Molecular Simulation Study

(2008) Chenyue Xing et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Structure and Dynamics of a Fluid Phase Bilayer on a Solid Support as Observed by a Molecular Dynamics Computer Simulation

(2008) Matthew Roark et al.   LANGMUIR

The molecular face of lipid rafts in model membranes

(2008) H. J. Risselada et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA