@article{curtis_bahrami_weikl_hall_2015, title={Modeling nanoparticle wrapping or translocation in bilayer membranes}, volume={7}, ISSN={["2040-3372"]}, DOI={10.1039/c5nr02255j}, abstractNote={The molecular level interaction between nanoparticles and lipid membranes, including wrapping, is simulated using discontinuous molecular dynamics with the LIME force field.}, number={34}, journal={NANOSCALE}, author={Curtis, Emily M. and Bahrami, Amir H. and Weikl, Thomas R. and Hall, Carol K.}, year={2015}, pages={14505–14514} }