N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DYPC - PC(16:1(9Z)/16:1(9Z)) |
| Forcefield: | charmm36 |
| Software: | Charmm -- |
| Version: | Klauda2010 |
| Files: | DYPC.pdb, DYPC.str |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml This lipid is named DXPC in charmm36 |
| References: |
Klauda2010
The Journal of Physical Chemistry B, 114.
Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types |