N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DPG1 - GM1(d16:1/16:0) |
| Forcefield: | martini 2.0 |
| Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Gu2016 |
| Files: | DPG1.gro, DPG1.itp |
| Description: | Primary source: http://cgmartini.nl/index.php/force-field-parameters/lipids2/351-lipid.html?dir=Glycosphingolipids&lipid=DPG1 |
| References: |
Gu2016
The Journal of Physical Chemistry B, 121.
Ganglioside-Lipid and Ganglioside-Protein Interactions Revealed by Coarse-Grained and Atomistic Molecular Dynamics Simulations Ingólfsson2014 Journal of the American Chemical Society, 136. Lipid Organization of the Plasma Membrane López2013 Journal of Chemical Theory and Computation, 9. Martini Force Field Parameters for Glycolipids Marrink2007 The Journal of Physical Chemistry B, 111. The MARTINI Force Field: Coarse Grained Model for Biomolecular Simulations Marrink2004 The Journal of Physical Chemistry B, 108. Coarse Grained Model for Semiquantitative Lipid Simulations |