1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol

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Lipid	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol (POPG) Pubchem CID:9547107
Forcefield	Bondini
Code	Gromacs
Authors	Wee CL, Gavaghan D, and Sansom MS.
Licence
Curator	Chze Ling Wee
Abstract	POPG lipid to be used with SJ Marrink's CG lipid parameters as described in: S.J. Marrink, A.H. de Vries, A.E. Mark. Coarse grained model for semi-quantitative lipid simulations. J. Phys. Chem. B, 108:750-760, 2004.

References

Wee CL, Gavaghan D, and Sansom MS., Lipid bilayer deformation and the free energy of interaction of a Kv channel gating-modifier toxin., Biophys J 95 (2008), 3816-26, doi: 10.1529/biophysj.108.130971, pubmed:18621840 [pubmed] [hubmed]
Primary Experimental

Versions

Version	1
Topology	popg.itp 38e8b38028bd52bd572db7ac949b9b2e2ffa8904
Parameters
PDB structure	popg.pdb b5109fcdeff9b9f9d755636b94e409d16078cea2
Bilayer structure
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