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Lipid | 1-palmitoyl,2-oleoyl-sn-glycero-3-phosphocholine (POPC) Pubchem CID:5497103 |
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Forcefield | GROMOS87 |
Code | Gromacs |
Authors | Niemelä PS, Ollila S, Hyvönen MT, Karttunen M, Vattulainen I |
Licence | ![]() ![]() |
Curator | Jan Domanski |
Abstract | POPC atomistic parameters developed by Peter Tieleman. |
Niemelä PS, Ollila S, Hyvönen MT, Karttunen M, Vattulainen I, Assessing the nature of lipid raft membranes., PLoS Comput Biol
3
(2007),
e34, doi: 10.1371/journal.pcbi.0030034, pubmed:17319738 [pubmed] [hubmed]
Primary Experimental
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, Berendsen HJ, A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayer., Biophys J
74
(1998),
2786-801, doi: 10.1016/S0006-3495(98)77986-X, pubmed:9635733 [pubmed] [hubmed]
Primary Experimental
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