MEMBPLUGIN: studying membrane complexity in VMD

作者：Guixa Gonzalez Ramon; Rodriguez Espigares Ismael; Manuel Ramirez Anguita Juan; Carrio Gaspar Pau; Martinez Seara Hector; Giorgino Toni^*; Selent Jana

来源：Bioinformatics, 2014, 30(10): 1478-1480.

DOI：10.1093/bioinformatics/btu037

Computer simulations are giving way to more complex and accurate studies of biological membranes by molecular dynamics (MD) simulations. The analysis of MD trajectories comprises the biophysical characterization of membrane properties or the study of protein-lipid interactions and dynamics. However, there is a lack of automated tools to analyse MD simulations of complex membrane or membrane-protein systems. Here we present MEMBPLUGIN, a plugin for the Visual Molecular Dynamics package that provides algorithms to measure a host of essential biophysical properties in simulated membranes. MEMBPLUGIN features are accessible both through a user-friendly graphical interface and as command-line procedures to be invoked in analysis scripts.

• 出版日期2014-5-15