The following charge parameters for 12 distinct phospholipids were determined, following an AMBER compatible approach. These parameters were validated by building a bilayer system for each phospholipid type and by comparing structural and dynamical values with experimental data available. Some validation results are displayed at the end of the page, and for the DOPC phospholipid a good correlation with experimental available data was obtained.

1,2-dilauroyl-sn-glycero-3-phosphocholine

1,2-dimyristoyl-sn-glycero-3-phosphocholine

1,2-dipalmitoyl-sn-glycero-3-phosphocholine

Coimbra, J.T.S.; Sousa, S.F.; Fernandes, P.A.; Rangel, M.; Ramos, M.J.. Biomembrane simulations of 12 lipid types using the general amber force field in a tensionless ensemble . J. Biomol. Struct. Dyn., 2013