Emily Marie Curtis

Curtis, E. M., Bahrami, A. H., Weikl, T. R., & Hall, C. K. (2015). Modeling nanoparticle wrapping or translocation in bilayer membranes. Nanoscale, 7(34), 14505–14514. https://doi.org/10.1039/c5nr02255j

Curtis, E. M., Xiao, X. Q., Sofou, S., & Hall, C. K. (2015). Phase separation behavior of mixed lipid systems at neutral and Low pH: coarse-grained simulations with DMD/LIME. Langmuir, 31(3), 1086–1094. https://doi.org/10.1021/la504082x

Bahrami, A. H., Raatz, M., Agudo-Canalejo, J., Michel, R., Curtis, E. M., Hall, C. K., … Weikl, T. R. (2014). Wrapping of nanoparticles by membranes. Advances in Colloid and Interface Science, 208, 214–224. https://doi.org/10.1016/j.cis.2014.02.012

Curtis, E. M., & Hall, C. K. (2013). Molecular Dynamics Simulations of DPPC Bilayers Using "LIME", a New Coarse-Grained Model. Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, 117(17), 5019–5030. https://doi.org/10.1021/jp309712b