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Filters: Author is Sengupta, Neelanjana and Keyword is molecular dynamics simulation [Clear All Filters]
, “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.
, “Surface induced collapse of A beta(1-42) with the F19A replacement following adsorption on a single walled carbon nanotube”, Biophysical Chemistry, vol. 184, pp. 108-115, 2013.
, “Effect of the A30P mutation on the structural dynamics of micelle-bound alpha synuclein released in water: a molecular dynamics study”, European Biophysics Journal With Biophysics Letters, vol. 41, no. 5, pp. 483-489, 2012.