Bondini Gromacs by XYZ

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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 CreativeCommons Attribution-ShareAlike licence 3.0 Open Knowledge
Curator Chze Ling Wee

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.


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


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