N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DUPS - PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) |
| Forcefield: | charmm36 |
| Software: | Charmm -- |
| Version: | Venable2013 |
| Files: | DUPS.pdb, DUPS.str |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml This lipid is named DDOPS in charmm36 |
| References: |
Venable2013
The Journal of Physical Chemistry B, 117.
Simulations of Anionic Lipid Membranes: Development of Interaction-Specific Ion Parameters and Validation Using NMR Data |