FATSLiM: a fast and robust software to analyze MD simulations of membranes

MEMBPLUGIN: studying membrane complexity in VMD

(2014) Ramon Guixà-González et al.   BIOINFORMATICS

Methodologies for the analysis of instantaneous lipid diffusion in md simulations of large membrane systems

(2014) Matthieu Chavent et al.   FARADAY DISCUSSIONS

Dry Martini, a Coarse-Grained Force Field for Lipid Membrane Simulations with Implicit Solvent

(2014) Clément Arnarez et al.   Journal of Chemical Theory and Computation

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

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

Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field Study

(2012) Thomas J. Piggot et al.   Journal of Chemical Theory and Computation

Molecular Simulation Approaches to Membrane Proteins

(2011) Phillip J. Stansfeld et al.   STRUCTURE

GridMAT-MD: A grid-based membrane analysis tool for use with molecular dynamics

(2008) William J. Allen et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY