N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | POI1 - PIP[3'](16:0/18:1(9Z)) |
| Forcefield: | martini 2.0 |
| Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | López2013 |
| Files: | POI1.gro, POI1.itp |
| Description: | Primary source: http://cgmartini.nl/index.php/force-field-parameters/lipids2/351-lipid.html?dir=Phosphatidylinositols&lipid=POP1 This lipid is named POP1 in martini 2.0 |
| References: |
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 |