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LIPID11: A Modular Framework for Lipid Simulations Using Amber
2012
Journal of Physical Chemistry B
Accurate simulation of complex lipid bilayers has long been a goal in condensed phase molecular dynamics (MD). Structure and function of membrane-bound proteins are highly dependent on the lipid bilayer environment and are challenging to study through experimental methods. Within Amber, there has been limited focus on lipid simulations, although some success has been seen with the use of the General Amber Force Field (GAFF). However, to date there are no dedicated Amber lipid force fields. In
doi:10.1021/jp3059992
pmid:22916730
pmcid:PMC3771533
fatcat:ftdvoeghxbbztloqbiozwlp44i