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“Adsorption mechanism and collapse propensities of the full-length, monomeric A beta(1-42) on the surface of a single-walled carbon nanotube: a molecular dynamics simulation study”, Biophysical Journal, vol. 102, no. 8, pp. 1889-1896, 2012.
, “Adsorption of the full length amyloid beta peptide on the carbon nanotube surface and the thermodynamic implications for fibrillogenesis”, Biophysical Journal, vol. 102, no. 3, p. 732A-733A, 2012.
, “Atomistic simulations lend mechanistic insights into plausible ways of perturbing the nucleation thermodynamics of the full-length a beta peptide”, Biophysical Journal, vol. 106, no. 2, p. 683A, 2014.
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