N.  Sengupta, ?Competition between adsorption and intrinsic collapse of full-length a beta 1-42 on the surface of a single-walled carbon nanotube: insights from molecular dynamics simulations?, Biophysical Journal, vol. 104, no. 2, p. 508A, 2013.

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.

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.

D.  Chakraborty, Sengupta, N., and Wales, D. J., ?Conformational energy landscape of the ritonavir molecule?, Journal of Physical Chemistry B, vol. 120, no. 19, pp. 4331-4340, 2016.

P.  Khatua, Jose, J. C., Sengupta, N., and Bandyopadhyay, S., ?Conformational features of the A?42 peptide monomer and its interaction with the surrounding solvent?, Physical Chemistry Chemical Physics, vol. 18, pp. 30144-30159, 2016.

S.  Menon and Sengupta, N., ?Cold thermal response of an amyloid oligomer differs from typical globular protein cold denaturation?, Journal of Physical Chemistry Letters, vol. 10, no. 10, pp. 2453-2457, 2019.