biblio

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Journal Article
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.
J. C. Jose, Khatua, P., Bansal, N., Sengupta, N., and Bandyopadhyay, S., “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.
J. C. Jose, Chatterjee, P., and Sengupta, N., “Cross dimerization of amyloid-beta and alpha synuclein proteins in aqueous environment: a molecular dynamics simulations study”, Plos One, vol. 9, no. 9, p. Article No. : e106883, 2014.
A. K. Jana, Jose, J. C., and Sengupta, N., “Critical roles of key domains in complete adsorption of a beta peptide on single-walled carbon nanotubes: insights with point mutations and MD simulations”, Physical Chemistry Chemical Physics, vol. 15, no. 3, pp. 837-844, 2013.
P. Khatua, Jose, J. C., Sengupta, N., and Bandyopadhyay, S., “Conformational features of the Aβ42 peptide monomer and its interaction with the surrounding solvent”, Physical Chemistry Chemical Physics, vol. 18, pp. 30144-30159, 2016.
M. Chandrakesan, Sarkar, B., Mithu, V. Singh, Abhyankar, R. M., Bhowmik, D., Nag, S., Sahoo, B., Shah, R., Gurav, S., Banerjee, R., Dandekar, S., Jose, J. C., Sengupta, N., Madhu, P. K., and Maiti, S., “Basic structural motif and major biophysical properties of Amyloid-beta are encoded in the fragment 18-35”, Chemical Physics, vol. 422, pp. 80-87, 2013.