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“Molecular dynamics simulation studies of the structural response of an isolated A beta(1-42) monomer localized in the vicinity of the hydrophilic TiO2 surface”, European Biophysics Journal, vol. 42, no. 6, pp. 487-494, 2013.
, “Microscopic hydration properties of the a beta(1-42) peptide monomer and the globular protein ubiquitin: a comparative molecular dynamics study”, Journal of Physical Chemistry B, vol. 118, no. 40, pp. 11591-11604, 2014.
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