Nevena Todorova

Dimensionality of Carbon Nanomaterials Determines the Binding and Dynamics of Amyloidogenic Peptides: Multiscale Theoretical Simulations

Nevena Todorova, Adam J. Makarucha, Nicholas D. M. Hine, 2013, PLoS Comput. Biol..

Molecular modelling of peptide folding, misfolding and aggregation phenomena

Nevena Todorova, Irene Yarovsky, I. Yarovsky, 2010, ICCS.

DNA origami protection and molecular interfacing through engineered sequence-defined peptoids

Carolyn R. Bertozzi, Molly M. Stevens, Nevena Todorova, 2020, Proceedings of the National Academy of Sciences.

Systematic comparison of empirical forcefields for molecular dynamic simulation of insulin.

Nevena Todorova, Irene Yarovsky, H. Treutlein, 2008, The journal of physical chemistry. B.

Surface presentation of functional peptides in solution determines cell internalization efficiency of TAT conjugated nanoparticles.

Nevena Todorova, Irene Yarovsky, Molly M Stevens, 2014, Nano letters.