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The Journal of Physical Chemistry. B|March 26, 2013
Molecular dynamics simulations of DPPC bilayers using "LIME", a new coarse-grained modelEmily M Curtis, Carol K HallLangmuir : the ACS Journal of Surfaces and Colloids|January 1, 2015
Phase separation behavior of mixed lipid systems at neutral and low pH: coarse-grained simulations with DMD/LIMEEmily M Curtis, Xingqing Xiao, Stavroula Sofou, et al.Nanoscale|August 12, 2015
Modeling nanoparticle wrapping or translocation in bilayer membranesEmily M Curtis, Amir H Bahrami, Thomas R Weikl, et al.Advances in Colloid and Interface Science|April 8, 2014
Wrapping of nanoparticles by membranesAmir H Bahrami, Michael Raatz, Jaime Agudo-Canalejo, et al.Pageof 1