N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DIPC - PC(18:2(9Z,12Z)/18:2(9Z,12Z)) |
| Forcefield: | gromos43a1-S3 |
| Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Emami2017 |
| Files: | DIPC.gro, DIPC.itp |
| Description: | Primary source: https://research.engineering.ucdavis.edu/multiscale/downloads/ This lipid is named DUPC in the original file. |
| References: |
Emami2017
Chemistry and Physics of Lipids, 203.
Molecular dynamics simulations of ternary lipid bilayers containing plant sterol and glucosylceramide Chiu2009 The Journal of Physical Chemistry B, 113. An Improved United Atom Force Field for Simulation of Mixed Lipid Bilayers Chiu2009b Biophysical Journal, 85. Structure of Sphingomyelin Bilayers: A Simulation Study Pandit2008 Langmuir, 24. Cholesterol Packing around Lipids with Saturated and Unsaturated Chains: A Simulation Study Pandit2006 Biophysical Journal, 92. Cholesterol Surrogates: A Comparison of Cholesterol and 16:0 Ceramide in POPC Bilayers Pandit2004 Biophysical Journal, 87. Sphingomyelin-Cholesterol Domains in Phospholipid Membranes: Atomistic Simulation |