[ references ]

Please read and cite the original publications for each forcefield

Klauda et al., Update of the CHARMM All-atom Additive Force Field for Lipids: Validation on Six Lipid Types, J. Phys. Chem. B, 2010, 144

Chiu et al., An Improved United Atom Force Field for Simulation of Mixed Lipid Bilayers, J. Phys. Chem. B, 2009, 113

Kukol, A., Lipid Models for United-Atom Molecular Dynamics Simulations of Proteins, J. Chem. Theory Comput., 2009, 5

Poger et al., A new force field for simulating phosphatidylcholine bilayers, J. Comp. Chem., 2010, 31

Poger et al., On the Validation of Molecular Dynamics Simulations of Saturated and cis-Monounsaturated Phosphatidylcholine Lipid Bilayers: A Comparison with Experiment, J. Chem. Theory Comput., 2010, 6

Berger et al., Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature, Biophys. J. 1997, 72

Ulmschneider et al., United Atom Lipid Parameters for Combination with the Optimized Potentials for Liquid Simulations All-Atom Force Field, J. Chem. Theory Comput., 2009, 5