N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | SAI7 - PIP3[3',4',5'](18:0/20:4(5Z,8Z,11Z,14Z)) |
| Forcefield: | charmm36 |
| Software: | Charmm -- |
| Version: | Wu2014_P3-OH |
| Files: | SAI7.pdb, SAI7.str |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml This lipid is named SAPI33 in charmm36 and the protonation is on P3 |
| References: |
Wu2014
Journal of Computational Chemistry, 35.
CHARMM-GUIMembrane Buildertoward realistic biological membrane simulations |