Neelanjana Sengupta, Ph.D.

2008-2016 CSIR-NCL 
 2016- IISER Kolkata 
Theoretical and Computational Chemistry
"Neelanjana Sengupta"
Mean distance: 9.94


Sign in to add mentor
Douglas James Tobias grad student 2008 UC Irvine
 (Understanding the interplay of solvation, structure and spectra in peptides and proteins with molecular dynamics simulations.)


Sign in to add trainee
Krishnendu Bera research assistant UC Irvine (Neurotree)
PRATHIT CHATTERJEE grad student 2009-2016 CSIR National Chemical Laboratory
BETA: Related publications


You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Ghosh B, Layek S, Bhattacharyya D, et al. (2023) Base pair compositional variability influences DNA structural stability and tunes hydration thermodynamics and dynamics. The Journal of Chemical Physics. 159
Dutta P, Kshirsagar A, Bibekar P, et al. (2023) Conformational Ensemble of the NSP1 CTD in SARS-Cov2: Perspectives from the Free Energy Landscape. Biophysical Journal
Roy P, Menon S, Sengupta N. (2021) Dynamical Manifestations of Supercooling in Amyloid Hydration. The Journal of Physical Chemistry. B
Ghosh B, Sengupta N. (2021) The protein hydration layer in high glucose concentration: Dynamical responses in folded and intrinsically disordered dimeric states. Biochemical and Biophysical Research Communications. 577: 124-129
Roy P, Sengupta N. (2021) Hydration of a small protein under carbon nanotube confinement: Adsorbed substates induce selective separation of the dynamical response. The Journal of Chemical Physics. 154: 204702
Roy P, Roy S, Sengupta N. (2020) Disulfide Reduction Allosterically Destabilizes the β-Ladder Subdomain Assembly within the NS1 Dimer of ZIKV. Biophysical Journal
Menon S, Sengupta N. (2019) Cold Thermal Response of an Amyloid Oligomer Differs from Typical Globular Protein Cold Denaturation. The Journal of Physical Chemistry Letters
Roy P, Ghosh B, Chatterjee P, et al. (2019) Cosolvent impurities in SWCNT nanochannel confinement: length dependence of water dynamics investigated with atomistic simulations. Journal of Chemical Information and Modeling
Chatterjee P, Sengupta N. (2016) Signatures of protein thermal denaturation and local hydrophobicity in domain specific hydration behavior: a comparative molecular dynamics study. Molecular Biosystems
Jana AK, Tiwari MK, Vanka K, et al. (2015) Unraveling origins of the heterogeneous curvature dependence of polypeptide interactions with carbon nanostructures. Physical Chemistry Chemical Physics : Pccp
See more...