A Coarse-Grained Molecular Dynamics Simulation Using NAMD Package to Reveal Aggregation Profile of Phospholipids Self-Assembly in Water

Perspective on the Martini model

(2013) Siewert J. Marrink et al.   CHEMICAL SOCIETY REVIEWS

The power of coarse graining in biomolecular simulations

(2013) Helgi I. Ingólfsson et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

A Coarse-Grained Molecular Dynamics Study of DLPC, DMPC, DPPC, and DSPC Mixtures in Aqueous Solution

(2013) Roghayeh Abedi Karjiban et al.   Journal of Chemistry

Open Babel: An open chemical toolbox

(2011) Noel M O'Boyle et al.   Journal of Cheminformatics

Coarse-grained modeling of lipids

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

PACKMOL: A package for building initial configurations for molecular dynamics simulations

(2009) L. Martínez et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Computer Simulations of Vesicle Fission Induced by External Amphipathic Inclusions

(2009) Kai Yang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Curvature effects on lipid packing and dynamics in liposomes revealed by coarse grained molecular dynamics simulations

(2009) H. Jelger Risselada et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Mechanisms of membrane fusion: disparate players and common principles

(2008) Sascha Martens et al.   NATURE REVIEWS MOLECULAR CELL BIOLOGY

Spontaneous Formation of Complex Micelles from a Homogeneous Solution

(2008) Xuehao He et al.   PHYSICAL REVIEW LETTERS