biblio

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Filters: Author is Jose, Jaya C. and Keyword is molecular dynamics simulation  [Clear All Filters]
2013
J. C. Jose and Sengupta, N., “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.