A simulation study of fullerene translocation through lipid membranes. J. Wong-ekkabut, S. Baoukina, W. Triampo, I-M.Tang, D. P. Tieleman, L. Monticelli. Nature Nanotechnology (2008), 3, 363-368.

The MARTINI coarse grained force field: extension to proteins. L. Monticelli, S. K. Kandasamy, X. Periole, R. G. Larson, D. P. Tieleman, S. J. Marrink, J. Chem. Theory Comput. (2008), 4, 819-834.

The molecular mechanism of monolayer-bilayer transformations of lung surfactant from molecular dynamics simulations. S. Baoukina, L. Monticelli, M. Amrein, D. P. Tieleman. Biophys. J. (2007), 3, 3775-3782.

Methods in Molecular Biology - Lipidomics

Partitioning and solubility of C60 fullerene in lipid membranes. G. Rossi, J. Barnoud and L. Monticelli. Physica Scripta (2013), 87, 058503

The molecular structure of a phosphatidylserine bilayer determined by scattering and molecular dynamics simulations. J. Pan, X. Cheng, L. Monticelli, F.A. Heberle, N. Kucerka, D.P. Tieleman and J. Katsaras. Soft Matter, 2014,10, 3716-3725