Molecular modelling of peptide folding, misfolding and aggregation phenomena. - Nevena Todorova; Irene Yarovsky (ICCS, 2010)

Dimensionality of Carbon Nanomaterials Determines the Binding and Dynamics of Amyloidogenic Peptides: Multiscale Theoretical Simulations. - Nevena Todorova; Adam J. Makarucha; Nicholas D. M. Hine; Arash A. Mostofi; Irene Yarovsky (PLoS Comput. Biol., 2013)