N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | CHOL - Cholesterol |
| Forcefield: | martini 2.0 |
| Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Melo2015 |
| Files: | CHOL.gro, CHOL.itp |
| Description: | Primary source: http://cgmartini.nl/index.php/force-field-parameters/lipids2/351-lipid.html?dir=Sterols&lipid=CHOL |
| References: |
Melo2015
The Journal of Chemical Physics, 143.
Parameters for Martini sterols and hopanoids based on a virtual-site description Ingólfsson2014 Journal of the American Chemical Society, 136. Lipid Organization of the Plasma Membrane Marrink2007 The Journal of Physical Chemistry B, 111. The MARTINI Force Field: Coarse Grained Model for Biomolecular Simulations Marrink2007b Journal of the American Chemical Society, 130. Cholesterol Shows Preference for the Interior of Polyunsaturated Lipid Membranes Marrink2004 The Journal of Physical Chemistry B, 108. Coarse Grained Model for Semiquantitative Lipid Simulations |