| Cross dimerization of amyloid-β and αSynuclein proteins in aqueous environment: a molecular dynamics simulations study JC Jose, P Chatterjee, N Sengupta PloS one 9 (9), e106883, 2014 | 36 | 2014 |
| Critical roles of key domains in complete adsorption of Aβ peptide on single-walled carbon nanotubes: insights with point mutations and MD simulations AK Jana, JC Jose, N Sengupta Physical Chemistry Chemical Physics 15 (3), 837-844, 2013 | 36 | 2013 |
| Conformational features of the Aβ 42 peptide monomer and its interaction with the surrounding solvent P Khatua, JC Jose, N Sengupta, S Bandyopadhyay Physical Chemistry Chemical Physics 18 (43), 30144-30159, 2016 | 28 | 2016 |
| The basic structural motif and major biophysical properties of amyloid-β are encoded in the fragment 18–35 M Chandrakesan, B Sarkar, VS Mithu, R Abhyankar, D Bhowmik, S Nag, ... Chemical Physics 422, 80-87, 2013 | 18 | 2013 |
| Microscopic Hydration Properties of the Aβ1–42 Peptide Monomer and the Globular Protein Ubiquitin: A Comparative Molecular Dynamics Study JC Jose, P Khatua, N Bansal, N Sengupta, S Bandyopadhyay The Journal of Physical Chemistry B 118 (40), 11591-11604, 2014 | 17 | 2014 |
| Molecular dynamics simulation studies of the structural response of an isolated Aβ1–42 monomer localized in the vicinity of the hydrophilic TiO2 surface JC Jose, N Sengupta European Biophysics Journal 42, 487-494, 2013 | 12 | 2013 |
| Conformational dynamics and solvent interactions of amyloidogenic peptides in biologically relevant environments: insights with molecules dynamics simulations JC Jose CSIR-National Chemical Laboratory, Pune, 2015 | | 2015 |
