Dr Nevena Todorova
Research Fellow
Manufacturing, Materials and Mechatronics
RMIT University
Australia
Biography
Fundamental understanding of the structure and function of biomolecules and nanomaterials using computer modelling simulations.His research areas include Computational modelling of biological molecules (peptides, proteins, membranes) in various environments and conditions (pH, lipids, mutations, nanoparticles) and investigating their folding, misfolding and aggregation behaviour.
Research Interest
Computational modelling of biological molecules
Publications
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 Understanding and designing the gold-bio interface: insights from simulations
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 Intra- and intersubunit ion-pair interactions determine the ability of apolipoprotein C-II mutants to form hybrid amyloid fibrils
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 Facet-dependent interactions of islet amyloid polypeptide with gold nanoparticles: Implications for fibril formation and peptide-induced lipid membrane disruption