1-palmitoyl,2-oleoyl-sn-glycero-3-phosphocholine
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| Lipid | 1-palmitoyl,2-oleoyl-sn-glycero-3-phosphocholine (POPC) Pubchem CID:5497103 |
|---|---|
| Forcefield | GROMOS43a1 |
| Code | Gromacs |
| Authors | Tieleman DP |
| Licence |  |
| Curator | Phill Stansfeld |
| Abstract | Parameters taken from lipid.itp found at: http://moose.bio.ucalgary.ca/index.php?page=Structures_and_Topologies POPC bilayer self-assembled using CG then converted to atomistic by CG2AT. Atomistic bilayer equilibrated though 10 ns of MD. |
References
Berger O, Edholm O, Jähnig F, Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature., Biophys J
72
(1997),
2002-13, doi: 10.1016/S0006-3495(97)78845-3, pubmed:9129804 [pubmed] [hubmed]
Primary Experimental
Tieleman DP,
[no doi], [no pubmed id]
Notes: (unpublished)
Primary Experimental
Versions
| Version | 1 | ||
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| Topology |
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| Parameters |
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| PDB structure |
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| Bilayer structure |
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